USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 882 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 24 THR OG1 : rot -118:sc= 0.319 USER MOD Set 1.2: A 73 ASN : amide:sc= 0.0949 K(o=0.99,f=-0.7) USER MOD Set 1.3: A 99 ASN : amide:sc= 0.58 K(o=0.99,f=-0.068) USER MOD Single : A 1 GLY N :NH3+ -138:sc= 0.116 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0.0761 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 160:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0.0368 USER MOD Single : A 15 GLN : amide:sc= 0.753 K(o=0.75,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 136:sc= 1.25 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 144:sc= 1.11 (180deg=0.275) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc= -0.0226 X(o=-0.023,f=0) USER MOD Single : A 30 MET CE :methyl 178:sc= -0.873 (180deg=-0.884) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= 1.67 K(o=1.7,f=-0.32) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= -0.0814 USER MOD Single : A 59 GLN : amide:sc= -0.0376 K(o=-0.038,f=-0.86) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 MET CE :methyl -179:sc= -3.16 (180deg=-3.29!) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.316 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 CYS SG : rot 180:sc= 0.231 USER MOD Single : A 80 HIS : no HE2:sc= -0.261 K(o=-0.26,f=-0.88) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.0678 USER MOD Single : A 82 HIS : no HE2:sc= -0.216 K(o=-0.22,f=-1) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 91 SER OG : rot -20:sc= 1.26 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 103 CYS SG : rot 110:sc= 1.11 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.781 -25.948 18.385 1.00 0.00 N ATOM 2 CA GLY A 1 6.035 -25.810 17.641 1.00 0.00 C ATOM 3 C GLY A 1 5.846 -24.826 16.510 1.00 0.00 C ATOM 4 O GLY A 1 4.907 -24.027 16.521 1.00 0.00 O ATOM 0 H1 GLY A 1 4.983 -25.969 19.405 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.160 -25.141 18.172 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.308 -26.832 18.107 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.828 -25.468 18.306 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.344 -26.778 17.247 1.00 0.00 H new ATOM 8 N SER A 2 6.741 -24.859 15.530 1.00 0.00 N ATOM 9 CA SER A 2 6.632 -24.074 14.317 1.00 0.00 C ATOM 10 C SER A 2 7.495 -24.750 13.252 1.00 0.00 C ATOM 11 O SER A 2 8.336 -25.589 13.573 1.00 0.00 O ATOM 12 CB SER A 2 7.103 -22.647 14.625 1.00 0.00 C ATOM 13 OG SER A 2 6.849 -21.791 13.536 1.00 0.00 O ATOM 0 H SER A 2 7.576 -25.444 15.561 1.00 0.00 H new ATOM 0 HA SER A 2 5.608 -24.016 13.948 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.593 -22.274 15.513 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.170 -22.652 14.849 1.00 0.00 H new ATOM 0 HG SER A 2 7.155 -20.886 13.753 1.00 0.00 H new ATOM 19 N SER A 3 7.304 -24.360 11.996 1.00 0.00 N ATOM 20 CA SER A 3 8.165 -24.693 10.878 1.00 0.00 C ATOM 21 C SER A 3 7.908 -23.593 9.852 1.00 0.00 C ATOM 22 O SER A 3 6.839 -23.574 9.234 1.00 0.00 O ATOM 23 CB SER A 3 7.843 -26.105 10.369 1.00 0.00 C ATOM 24 OG SER A 3 8.788 -26.543 9.409 1.00 0.00 O ATOM 0 H SER A 3 6.511 -23.779 11.723 1.00 0.00 H new ATOM 0 HA SER A 3 9.225 -24.726 11.132 1.00 0.00 H new ATOM 0 HB2 SER A 3 7.828 -26.800 11.209 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.846 -26.115 9.929 1.00 0.00 H new ATOM 0 HG SER A 3 8.554 -27.446 9.108 1.00 0.00 H new ATOM 30 N GLY A 4 8.822 -22.627 9.766 1.00 0.00 N ATOM 31 CA GLY A 4 8.766 -21.554 8.784 1.00 0.00 C ATOM 32 C GLY A 4 9.327 -22.038 7.450 1.00 0.00 C ATOM 33 O GLY A 4 9.781 -23.179 7.330 1.00 0.00 O ATOM 0 H GLY A 4 9.630 -22.570 10.386 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.736 -21.221 8.655 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.337 -20.696 9.138 1.00 0.00 H new ATOM 37 N SER A 5 9.326 -21.164 6.445 1.00 0.00 N ATOM 38 CA SER A 5 9.931 -21.447 5.155 1.00 0.00 C ATOM 39 C SER A 5 10.513 -20.165 4.553 1.00 0.00 C ATOM 40 O SER A 5 10.383 -19.073 5.117 1.00 0.00 O ATOM 41 CB SER A 5 8.890 -22.118 4.246 1.00 0.00 C ATOM 42 OG SER A 5 9.539 -22.772 3.172 1.00 0.00 O ATOM 0 H SER A 5 8.903 -20.238 6.508 1.00 0.00 H new ATOM 0 HA SER A 5 10.764 -22.141 5.268 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.303 -22.836 4.819 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.195 -21.372 3.862 1.00 0.00 H new ATOM 0 HG SER A 5 8.870 -23.199 2.597 1.00 0.00 H new ATOM 48 N SER A 6 11.148 -20.316 3.396 1.00 0.00 N ATOM 49 CA SER A 6 11.926 -19.315 2.683 1.00 0.00 C ATOM 50 C SER A 6 11.351 -19.157 1.266 1.00 0.00 C ATOM 51 O SER A 6 10.469 -19.929 0.868 1.00 0.00 O ATOM 52 CB SER A 6 13.394 -19.776 2.681 1.00 0.00 C ATOM 53 OG SER A 6 13.815 -20.221 3.966 1.00 0.00 O ATOM 0 H SER A 6 11.130 -21.206 2.898 1.00 0.00 H new ATOM 0 HA SER A 6 11.876 -18.337 3.161 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.520 -20.583 1.959 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.032 -18.954 2.355 1.00 0.00 H new ATOM 0 HG SER A 6 14.751 -20.507 3.923 1.00 0.00 H new ATOM 59 N GLY A 7 11.789 -18.162 0.496 1.00 0.00 N ATOM 60 CA GLY A 7 11.242 -17.886 -0.828 1.00 0.00 C ATOM 61 C GLY A 7 11.923 -16.683 -1.461 1.00 0.00 C ATOM 62 O GLY A 7 12.879 -16.136 -0.899 1.00 0.00 O ATOM 0 H GLY A 7 12.535 -17.524 0.775 1.00 0.00 H new ATOM 0 HA2 GLY A 7 11.371 -18.759 -1.468 1.00 0.00 H new ATOM 0 HA3 GLY A 7 10.170 -17.703 -0.751 1.00 0.00 H new ATOM 66 N LEU A 8 11.424 -16.281 -2.628 1.00 0.00 N ATOM 67 CA LEU A 8 11.618 -14.947 -3.179 1.00 0.00 C ATOM 68 C LEU A 8 10.278 -14.255 -2.933 1.00 0.00 C ATOM 69 O LEU A 8 10.029 -13.739 -1.843 1.00 0.00 O ATOM 70 CB LEU A 8 11.986 -14.985 -4.682 1.00 0.00 C ATOM 71 CG LEU A 8 13.434 -15.365 -5.028 1.00 0.00 C ATOM 72 CD1 LEU A 8 13.714 -16.858 -4.857 1.00 0.00 C ATOM 73 CD2 LEU A 8 13.701 -15.042 -6.498 1.00 0.00 C ATOM 0 H LEU A 8 10.863 -16.887 -3.227 1.00 0.00 H new ATOM 0 HA LEU A 8 12.451 -14.421 -2.713 1.00 0.00 H new ATOM 0 HB2 LEU A 8 11.321 -15.692 -5.177 1.00 0.00 H new ATOM 0 HB3 LEU A 8 11.781 -14.003 -5.108 1.00 0.00 H new ATOM 0 HG LEU A 8 14.071 -14.800 -4.347 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.752 -17.065 -5.116 1.00 0.00 H new ATOM 0 HD12 LEU A 8 13.534 -17.146 -3.821 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.056 -17.429 -5.512 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.727 -15.310 -6.749 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.014 -15.610 -7.126 1.00 0.00 H new ATOM 0 HD23 LEU A 8 13.552 -13.976 -6.669 1.00 0.00 H new ATOM 85 N PHE A 9 9.386 -14.360 -3.913 1.00 0.00 N ATOM 86 CA PHE A 9 7.999 -13.954 -3.906 1.00 0.00 C ATOM 87 C PHE A 9 7.199 -14.764 -2.879 1.00 0.00 C ATOM 88 O PHE A 9 7.586 -15.874 -2.492 1.00 0.00 O ATOM 89 CB PHE A 9 7.456 -14.158 -5.330 1.00 0.00 C ATOM 90 CG PHE A 9 6.031 -13.689 -5.502 1.00 0.00 C ATOM 91 CD1 PHE A 9 5.769 -12.354 -5.862 1.00 0.00 C ATOM 92 CD2 PHE A 9 4.961 -14.566 -5.237 1.00 0.00 C ATOM 93 CE1 PHE A 9 4.446 -11.880 -5.879 1.00 0.00 C ATOM 94 CE2 PHE A 9 3.653 -14.084 -5.293 1.00 0.00 C ATOM 95 CZ PHE A 9 3.397 -12.747 -5.549 1.00 0.00 C ATOM 0 H PHE A 9 9.647 -14.769 -4.810 1.00 0.00 H new ATOM 0 HA PHE A 9 7.905 -12.908 -3.616 1.00 0.00 H new ATOM 0 HB2 PHE A 9 8.094 -13.624 -6.034 1.00 0.00 H new ATOM 0 HB3 PHE A 9 7.516 -15.216 -5.585 1.00 0.00 H new ATOM 0 HD1 PHE A 9 6.583 -11.695 -6.125 1.00 0.00 H new ATOM 0 HD2 PHE A 9 5.151 -15.601 -4.993 1.00 0.00 H new ATOM 0 HE1 PHE A 9 4.240 -10.854 -6.145 1.00 0.00 H new ATOM 0 HE2 PHE A 9 2.828 -14.763 -5.134 1.00 0.00 H new ATOM 0 HZ PHE A 9 2.386 -12.372 -5.494 1.00 0.00 H new ATOM 105 N THR A 10 6.060 -14.203 -2.480 1.00 0.00 N ATOM 106 CA THR A 10 5.083 -14.749 -1.555 1.00 0.00 C ATOM 107 C THR A 10 4.091 -15.668 -2.284 1.00 0.00 C ATOM 108 O THR A 10 4.502 -16.737 -2.730 1.00 0.00 O ATOM 109 CB THR A 10 4.447 -13.563 -0.800 1.00 0.00 C ATOM 110 OG1 THR A 10 5.447 -12.694 -0.319 1.00 0.00 O ATOM 111 CG2 THR A 10 3.583 -13.997 0.390 1.00 0.00 C ATOM 0 H THR A 10 5.779 -13.285 -2.824 1.00 0.00 H new ATOM 0 HA THR A 10 5.543 -15.401 -0.812 1.00 0.00 H new ATOM 0 HB THR A 10 3.804 -13.062 -1.524 1.00 0.00 H new ATOM 0 HG1 THR A 10 5.056 -11.815 -0.135 1.00 0.00 H new ATOM 0 HG21 THR A 10 3.166 -13.116 0.877 1.00 0.00 H new ATOM 0 HG22 THR A 10 2.772 -14.635 0.038 1.00 0.00 H new ATOM 0 HG23 THR A 10 4.196 -14.549 1.102 1.00 0.00 H new ATOM 119 N ARG A 11 2.814 -15.268 -2.374 1.00 0.00 N ATOM 120 CA ARG A 11 1.595 -15.865 -2.933 1.00 0.00 C ATOM 121 C ARG A 11 0.413 -15.511 -2.030 1.00 0.00 C ATOM 122 O ARG A 11 -0.374 -14.631 -2.379 1.00 0.00 O ATOM 123 CB ARG A 11 1.696 -17.364 -3.274 1.00 0.00 C ATOM 124 CG ARG A 11 2.318 -17.565 -4.674 1.00 0.00 C ATOM 125 CD ARG A 11 3.143 -18.860 -4.748 1.00 0.00 C ATOM 126 NE ARG A 11 3.681 -19.099 -6.098 1.00 0.00 N ATOM 127 CZ ARG A 11 4.451 -20.129 -6.473 1.00 0.00 C ATOM 128 NH1 ARG A 11 4.906 -21.021 -5.601 1.00 0.00 N ATOM 129 NH2 ARG A 11 4.768 -20.273 -7.749 1.00 0.00 N ATOM 0 H ARG A 11 2.578 -14.355 -1.985 1.00 0.00 H new ATOM 0 HA ARG A 11 1.434 -15.426 -3.917 1.00 0.00 H new ATOM 0 HB2 ARG A 11 2.303 -17.872 -2.525 1.00 0.00 H new ATOM 0 HB3 ARG A 11 0.705 -17.817 -3.242 1.00 0.00 H new ATOM 0 HG2 ARG A 11 1.527 -17.594 -5.423 1.00 0.00 H new ATOM 0 HG3 ARG A 11 2.954 -16.714 -4.915 1.00 0.00 H new ATOM 0 HD2 ARG A 11 3.966 -18.806 -4.035 1.00 0.00 H new ATOM 0 HD3 ARG A 11 2.519 -19.704 -4.452 1.00 0.00 H new ATOM 0 HE ARG A 11 3.445 -18.415 -6.816 1.00 0.00 H new ATOM 0 HH11 ARG A 11 4.671 -20.933 -4.612 1.00 0.00 H new ATOM 0 HH12 ARG A 11 5.490 -21.794 -5.920 1.00 0.00 H new ATOM 0 HH21 ARG A 11 4.427 -19.603 -8.438 1.00 0.00 H new ATOM 0 HH22 ARG A 11 5.354 -21.054 -8.044 1.00 0.00 H new ATOM 143 N ASP A 12 0.327 -16.098 -0.837 1.00 0.00 N ATOM 144 CA ASP A 12 -0.871 -16.057 0.021 1.00 0.00 C ATOM 145 C ASP A 12 -0.759 -15.062 1.179 1.00 0.00 C ATOM 146 O ASP A 12 -1.513 -15.113 2.145 1.00 0.00 O ATOM 147 CB ASP A 12 -1.159 -17.461 0.554 1.00 0.00 C ATOM 148 CG ASP A 12 -2.572 -17.581 1.158 1.00 0.00 C ATOM 149 OD1 ASP A 12 -3.552 -17.121 0.528 1.00 0.00 O ATOM 150 OD2 ASP A 12 -2.727 -18.256 2.199 1.00 0.00 O ATOM 0 H ASP A 12 1.097 -16.626 -0.427 1.00 0.00 H new ATOM 0 HA ASP A 12 -1.697 -15.707 -0.598 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -1.050 -18.183 -0.255 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -0.419 -17.718 1.312 1.00 0.00 H new ATOM 155 N ALA A 13 0.226 -14.166 1.108 1.00 0.00 N ATOM 156 CA ALA A 13 0.656 -13.233 2.149 1.00 0.00 C ATOM 157 C ALA A 13 1.385 -13.905 3.321 1.00 0.00 C ATOM 158 O ALA A 13 2.035 -13.215 4.100 1.00 0.00 O ATOM 159 CB ALA A 13 -0.515 -12.386 2.651 1.00 0.00 C ATOM 0 H ALA A 13 0.784 -14.067 0.260 1.00 0.00 H new ATOM 0 HA ALA A 13 1.388 -12.580 1.674 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.164 -11.702 3.424 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -0.932 -11.814 1.822 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.284 -13.038 3.065 1.00 0.00 H new ATOM 165 N SER A 14 1.353 -15.228 3.433 1.00 0.00 N ATOM 166 CA SER A 14 1.849 -15.965 4.589 1.00 0.00 C ATOM 167 C SER A 14 3.369 -15.847 4.721 1.00 0.00 C ATOM 168 O SER A 14 3.918 -15.897 5.825 1.00 0.00 O ATOM 169 CB SER A 14 1.420 -17.431 4.438 1.00 0.00 C ATOM 170 OG SER A 14 0.121 -17.474 3.876 1.00 0.00 O ATOM 0 H SER A 14 0.972 -15.832 2.705 1.00 0.00 H new ATOM 0 HA SER A 14 1.426 -15.543 5.501 1.00 0.00 H new ATOM 0 HB2 SER A 14 2.124 -17.966 3.801 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.427 -17.928 5.408 1.00 0.00 H new ATOM 0 HG SER A 14 -0.161 -18.407 3.774 1.00 0.00 H new ATOM 176 N GLN A 15 4.069 -15.682 3.592 1.00 0.00 N ATOM 177 CA GLN A 15 5.520 -15.506 3.611 1.00 0.00 C ATOM 178 C GLN A 15 5.923 -14.054 3.878 1.00 0.00 C ATOM 179 O GLN A 15 7.122 -13.770 3.939 1.00 0.00 O ATOM 180 CB GLN A 15 6.194 -16.068 2.350 1.00 0.00 C ATOM 181 CG GLN A 15 5.969 -17.578 2.214 1.00 0.00 C ATOM 182 CD GLN A 15 7.061 -18.258 1.398 1.00 0.00 C ATOM 183 OE1 GLN A 15 6.989 -18.357 0.177 1.00 0.00 O ATOM 184 NE2 GLN A 15 8.100 -18.740 2.059 1.00 0.00 N ATOM 0 H GLN A 15 3.654 -15.667 2.660 1.00 0.00 H new ATOM 0 HA GLN A 15 5.890 -16.095 4.450 1.00 0.00 H new ATOM 0 HB2 GLN A 15 5.800 -15.560 1.470 1.00 0.00 H new ATOM 0 HB3 GLN A 15 7.264 -15.861 2.386 1.00 0.00 H new ATOM 0 HG2 GLN A 15 5.928 -18.027 3.206 1.00 0.00 H new ATOM 0 HG3 GLN A 15 5.003 -17.757 1.743 1.00 0.00 H new ATOM 0 HE21 GLN A 15 8.145 -18.650 3.074 1.00 0.00 H new ATOM 0 HE22 GLN A 15 8.856 -19.202 1.554 1.00 0.00 H new ATOM 193 N LEU A 16 4.979 -13.130 4.072 1.00 0.00 N ATOM 194 CA LEU A 16 5.316 -11.855 4.685 1.00 0.00 C ATOM 195 C LEU A 16 5.624 -12.132 6.154 1.00 0.00 C ATOM 196 O LEU A 16 4.926 -12.919 6.803 1.00 0.00 O ATOM 197 CB LEU A 16 4.162 -10.849 4.581 1.00 0.00 C ATOM 198 CG LEU A 16 3.655 -10.536 3.158 1.00 0.00 C ATOM 199 CD1 LEU A 16 2.795 -9.275 3.243 1.00 0.00 C ATOM 200 CD2 LEU A 16 4.744 -10.292 2.108 1.00 0.00 C ATOM 0 H LEU A 16 3.997 -13.241 3.818 1.00 0.00 H new ATOM 0 HA LEU A 16 6.169 -11.416 4.169 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.324 -11.227 5.167 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.479 -9.915 5.044 1.00 0.00 H new ATOM 0 HG LEU A 16 3.114 -11.422 2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.419 -9.024 2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 16 1.956 -9.452 3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.397 -8.449 3.623 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.280 -10.081 1.145 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.356 -9.442 2.410 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.372 -11.179 2.022 1.00 0.00 H new ATOM 212 N LYS A 17 6.636 -11.460 6.694 1.00 0.00 N ATOM 213 CA LYS A 17 6.921 -11.392 8.110 1.00 0.00 C ATOM 214 C LYS A 17 6.483 -9.986 8.497 1.00 0.00 C ATOM 215 O LYS A 17 6.784 -9.021 7.789 1.00 0.00 O ATOM 216 CB LYS A 17 8.406 -11.738 8.339 1.00 0.00 C ATOM 217 CG LYS A 17 9.130 -10.952 9.433 1.00 0.00 C ATOM 218 CD LYS A 17 8.736 -11.377 10.857 1.00 0.00 C ATOM 219 CE LYS A 17 9.723 -10.783 11.873 1.00 0.00 C ATOM 220 NZ LYS A 17 9.715 -11.525 13.151 1.00 0.00 N ATOM 0 H LYS A 17 7.301 -10.930 6.130 1.00 0.00 H new ATOM 0 HA LYS A 17 6.396 -12.108 8.743 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.476 -12.799 8.579 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.940 -11.587 7.401 1.00 0.00 H new ATOM 0 HG2 LYS A 17 10.205 -11.079 9.309 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.918 -9.890 9.307 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.724 -11.039 11.080 1.00 0.00 H new ATOM 0 HD3 LYS A 17 8.733 -12.464 10.933 1.00 0.00 H new ATOM 0 HE2 LYS A 17 10.728 -10.796 11.452 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.469 -9.739 12.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 10.395 -11.092 13.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 8.762 -11.491 13.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.983 -12.515 12.979 1.00 0.00 H new ATOM 234 N GLY A 18 5.722 -9.882 9.576 1.00 0.00 N ATOM 235 CA GLY A 18 5.049 -8.655 9.962 1.00 0.00 C ATOM 236 C GLY A 18 3.808 -8.981 10.780 1.00 0.00 C ATOM 237 O GLY A 18 3.669 -10.105 11.269 1.00 0.00 O ATOM 0 H GLY A 18 5.554 -10.659 10.215 1.00 0.00 H new ATOM 0 HA2 GLY A 18 5.724 -8.027 10.544 1.00 0.00 H new ATOM 0 HA3 GLY A 18 4.771 -8.087 9.074 1.00 0.00 H new ATOM 241 N THR A 19 2.923 -8.003 10.962 1.00 0.00 N ATOM 242 CA THR A 19 1.677 -8.160 11.698 1.00 0.00 C ATOM 243 C THR A 19 0.599 -7.485 10.856 1.00 0.00 C ATOM 244 O THR A 19 0.840 -6.420 10.281 1.00 0.00 O ATOM 245 CB THR A 19 1.821 -7.539 13.097 1.00 0.00 C ATOM 246 OG1 THR A 19 3.018 -7.994 13.710 1.00 0.00 O ATOM 247 CG2 THR A 19 0.621 -7.836 13.999 1.00 0.00 C ATOM 0 H THR A 19 3.058 -7.062 10.593 1.00 0.00 H new ATOM 0 HA THR A 19 1.411 -9.205 11.860 1.00 0.00 H new ATOM 0 HB THR A 19 1.862 -6.458 12.966 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.103 -7.593 14.600 1.00 0.00 H new ATOM 0 HG21 THR A 19 0.776 -7.374 14.974 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.284 -7.432 13.545 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.515 -8.914 14.121 1.00 0.00 H new ATOM 255 N PHE A 20 -0.556 -8.132 10.729 1.00 0.00 N ATOM 256 CA PHE A 20 -1.594 -7.755 9.788 1.00 0.00 C ATOM 257 C PHE A 20 -2.716 -7.032 10.511 1.00 0.00 C ATOM 258 O PHE A 20 -3.016 -7.312 11.680 1.00 0.00 O ATOM 259 CB PHE A 20 -2.135 -9.016 9.106 1.00 0.00 C ATOM 260 CG PHE A 20 -1.279 -9.594 7.992 1.00 0.00 C ATOM 261 CD1 PHE A 20 -0.029 -10.196 8.249 1.00 0.00 C ATOM 262 CD2 PHE A 20 -1.773 -9.577 6.677 1.00 0.00 C ATOM 263 CE1 PHE A 20 0.730 -10.734 7.192 1.00 0.00 C ATOM 264 CE2 PHE A 20 -1.028 -10.137 5.630 1.00 0.00 C ATOM 265 CZ PHE A 20 0.239 -10.685 5.875 1.00 0.00 C ATOM 0 H PHE A 20 -0.797 -8.949 11.291 1.00 0.00 H new ATOM 0 HA PHE A 20 -1.177 -7.084 9.036 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -2.273 -9.785 9.866 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -3.121 -8.790 8.699 1.00 0.00 H new ATOM 0 HD1 PHE A 20 0.347 -10.244 9.260 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -2.734 -9.129 6.471 1.00 0.00 H new ATOM 0 HE1 PHE A 20 1.691 -11.185 7.393 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -1.432 -10.146 4.629 1.00 0.00 H new ATOM 0 HZ PHE A 20 0.834 -11.067 5.058 1.00 0.00 H new ATOM 275 N LEU A 21 -3.353 -6.121 9.789 1.00 0.00 N ATOM 276 CA LEU A 21 -4.543 -5.396 10.164 1.00 0.00 C ATOM 277 C LEU A 21 -5.397 -5.178 8.915 1.00 0.00 C ATOM 278 O LEU A 21 -4.938 -5.415 7.793 1.00 0.00 O ATOM 279 CB LEU A 21 -4.194 -4.069 10.863 1.00 0.00 C ATOM 280 CG LEU A 21 -2.973 -3.248 10.422 1.00 0.00 C ATOM 281 CD1 LEU A 21 -1.630 -3.751 10.971 1.00 0.00 C ATOM 282 CD2 LEU A 21 -2.917 -3.056 8.913 1.00 0.00 C ATOM 0 H LEU A 21 -3.022 -5.856 8.861 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.115 -5.978 10.887 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.066 -3.421 10.774 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.067 -4.289 11.923 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.127 -2.272 10.882 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.826 -3.111 10.608 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.650 -3.726 12.061 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.460 -4.774 10.635 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -2.036 -2.469 8.653 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.862 -4.029 8.424 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -3.813 -2.532 8.579 1.00 0.00 H new ATOM 294 N SER A 22 -6.630 -4.726 9.122 1.00 0.00 N ATOM 295 CA SER A 22 -7.606 -4.461 8.077 1.00 0.00 C ATOM 296 C SER A 22 -8.318 -3.137 8.385 1.00 0.00 C ATOM 297 O SER A 22 -8.629 -2.859 9.550 1.00 0.00 O ATOM 298 CB SER A 22 -8.600 -5.636 7.943 1.00 0.00 C ATOM 299 OG SER A 22 -8.388 -6.711 8.863 1.00 0.00 O ATOM 0 H SER A 22 -6.987 -4.528 10.057 1.00 0.00 H new ATOM 0 HA SER A 22 -7.102 -4.369 7.115 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.612 -5.254 8.079 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.541 -6.029 6.928 1.00 0.00 H new ATOM 0 HG SER A 22 -9.059 -7.409 8.711 1.00 0.00 H new ATOM 305 N THR A 23 -8.626 -2.331 7.368 1.00 0.00 N ATOM 306 CA THR A 23 -9.415 -1.116 7.531 1.00 0.00 C ATOM 307 C THR A 23 -10.354 -0.965 6.346 1.00 0.00 C ATOM 308 O THR A 23 -10.127 -1.541 5.276 1.00 0.00 O ATOM 309 CB THR A 23 -8.512 0.106 7.778 1.00 0.00 C ATOM 310 OG1 THR A 23 -9.326 1.210 8.121 1.00 0.00 O ATOM 311 CG2 THR A 23 -7.655 0.512 6.579 1.00 0.00 C ATOM 0 H THR A 23 -8.333 -2.506 6.407 1.00 0.00 H new ATOM 0 HA THR A 23 -10.037 -1.189 8.423 1.00 0.00 H new ATOM 0 HB THR A 23 -7.828 -0.181 8.576 1.00 0.00 H new ATOM 0 HG1 THR A 23 -8.931 1.684 8.882 1.00 0.00 H new ATOM 0 HG21 THR A 23 -7.051 1.381 6.841 1.00 0.00 H new ATOM 0 HG22 THR A 23 -7.001 -0.315 6.303 1.00 0.00 H new ATOM 0 HG23 THR A 23 -8.301 0.760 5.737 1.00 0.00 H new ATOM 319 N THR A 24 -11.429 -0.215 6.550 1.00 0.00 N ATOM 320 CA THR A 24 -12.429 0.074 5.548 1.00 0.00 C ATOM 321 C THR A 24 -12.645 1.578 5.603 1.00 0.00 C ATOM 322 O THR A 24 -13.230 2.080 6.565 1.00 0.00 O ATOM 323 CB THR A 24 -13.691 -0.761 5.813 1.00 0.00 C ATOM 324 OG1 THR A 24 -13.326 -2.128 5.882 1.00 0.00 O ATOM 325 CG2 THR A 24 -14.745 -0.574 4.722 1.00 0.00 C ATOM 0 H THR A 24 -11.629 0.220 7.450 1.00 0.00 H new ATOM 0 HA THR A 24 -12.125 -0.201 4.538 1.00 0.00 H new ATOM 0 HB THR A 24 -14.128 -0.425 6.753 1.00 0.00 H new ATOM 0 HG1 THR A 24 -13.775 -2.623 5.165 1.00 0.00 H new ATOM 0 HG21 THR A 24 -15.619 -1.184 4.952 1.00 0.00 H new ATOM 0 HG22 THR A 24 -15.037 0.475 4.674 1.00 0.00 H new ATOM 0 HG23 THR A 24 -14.332 -0.880 3.761 1.00 0.00 H new ATOM 333 N LEU A 25 -12.141 2.306 4.603 1.00 0.00 N ATOM 334 CA LEU A 25 -12.321 3.745 4.517 1.00 0.00 C ATOM 335 C LEU A 25 -13.480 3.998 3.567 1.00 0.00 C ATOM 336 O LEU A 25 -13.763 3.193 2.672 1.00 0.00 O ATOM 337 CB LEU A 25 -11.088 4.465 3.939 1.00 0.00 C ATOM 338 CG LEU A 25 -9.719 4.281 4.624 1.00 0.00 C ATOM 339 CD1 LEU A 25 -8.845 5.484 4.270 1.00 0.00 C ATOM 340 CD2 LEU A 25 -9.778 4.177 6.154 1.00 0.00 C ATOM 0 H LEU A 25 -11.599 1.909 3.835 1.00 0.00 H new ATOM 0 HA LEU A 25 -12.494 4.126 5.523 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.980 4.149 2.901 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -11.308 5.533 3.926 1.00 0.00 H new ATOM 0 HG LEU A 25 -9.319 3.334 4.261 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -7.869 5.377 4.744 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.719 5.537 3.189 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -9.322 6.397 4.625 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -8.770 4.049 6.549 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.216 5.087 6.564 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -10.390 3.321 6.437 1.00 0.00 H new ATOM 352 N LYS A 26 -14.112 5.158 3.718 1.00 0.00 N ATOM 353 CA LYS A 26 -15.161 5.643 2.839 1.00 0.00 C ATOM 354 C LYS A 26 -14.574 6.774 1.991 1.00 0.00 C ATOM 355 O LYS A 26 -13.792 7.591 2.474 1.00 0.00 O ATOM 356 CB LYS A 26 -16.366 6.027 3.714 1.00 0.00 C ATOM 357 CG LYS A 26 -17.532 6.594 2.908 1.00 0.00 C ATOM 358 CD LYS A 26 -18.792 6.830 3.746 1.00 0.00 C ATOM 359 CE LYS A 26 -19.740 5.628 3.715 1.00 0.00 C ATOM 360 NZ LYS A 26 -21.008 5.907 4.416 1.00 0.00 N ATOM 0 H LYS A 26 -13.899 5.803 4.479 1.00 0.00 H new ATOM 0 HA LYS A 26 -15.528 4.898 2.133 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -16.704 5.148 4.263 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -16.051 6.763 4.454 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -17.226 7.536 2.453 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.769 5.909 2.094 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -18.507 7.039 4.777 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -19.314 7.712 3.374 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -19.950 5.358 2.680 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -19.252 4.769 4.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -21.621 5.068 4.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -20.811 6.140 5.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -21.487 6.710 3.961 1.00 0.00 H new ATOM 374 N LYS A 27 -14.912 6.787 0.700 1.00 0.00 N ATOM 375 CA LYS A 27 -14.425 7.738 -0.294 1.00 0.00 C ATOM 376 C LYS A 27 -14.835 9.159 0.085 1.00 0.00 C ATOM 377 O LYS A 27 -16.010 9.488 -0.099 1.00 0.00 O ATOM 378 CB LYS A 27 -14.938 7.331 -1.694 1.00 0.00 C ATOM 379 CG LYS A 27 -14.395 8.290 -2.769 1.00 0.00 C ATOM 380 CD LYS A 27 -13.941 7.596 -4.058 1.00 0.00 C ATOM 381 CE LYS A 27 -12.848 8.425 -4.739 1.00 0.00 C ATOM 382 NZ LYS A 27 -12.163 7.705 -5.831 1.00 0.00 N ATOM 0 H LYS A 27 -15.560 6.105 0.305 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.336 7.720 -0.321 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -14.628 6.311 -1.919 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -16.028 7.342 -1.706 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -15.168 9.018 -3.014 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -13.554 8.846 -2.353 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.565 6.598 -3.831 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -14.788 7.471 -4.732 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.290 9.339 -5.137 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.112 8.725 -3.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -11.931 8.372 -6.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -11.288 7.276 -5.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -12.787 6.959 -6.200 1.00 0.00 H new ATOM 396 N SER A 28 -13.934 9.986 0.611 1.00 0.00 N ATOM 397 CA SER A 28 -14.249 11.383 0.871 1.00 0.00 C ATOM 398 C SER A 28 -14.078 12.220 -0.407 1.00 0.00 C ATOM 399 O SER A 28 -13.821 11.689 -1.498 1.00 0.00 O ATOM 400 CB SER A 28 -13.436 11.898 2.066 1.00 0.00 C ATOM 401 OG SER A 28 -12.070 12.091 1.749 1.00 0.00 O ATOM 0 H SER A 28 -12.985 9.712 0.864 1.00 0.00 H new ATOM 0 HA SER A 28 -15.297 11.480 1.154 1.00 0.00 H new ATOM 0 HB2 SER A 28 -13.862 12.840 2.412 1.00 0.00 H new ATOM 0 HB3 SER A 28 -13.518 11.189 2.890 1.00 0.00 H new ATOM 0 HG SER A 28 -11.594 12.421 2.540 1.00 0.00 H new ATOM 407 N ASN A 29 -14.199 13.545 -0.269 1.00 0.00 N ATOM 408 CA ASN A 29 -14.059 14.512 -1.360 1.00 0.00 C ATOM 409 C ASN A 29 -12.748 14.335 -2.125 1.00 0.00 C ATOM 410 O ASN A 29 -12.715 14.471 -3.348 1.00 0.00 O ATOM 411 CB ASN A 29 -14.110 15.944 -0.808 1.00 0.00 C ATOM 412 CG ASN A 29 -14.750 16.908 -1.800 1.00 0.00 C ATOM 413 OD1 ASN A 29 -15.815 17.456 -1.522 1.00 0.00 O ATOM 414 ND2 ASN A 29 -14.154 17.129 -2.960 1.00 0.00 N ATOM 0 H ASN A 29 -14.402 13.984 0.629 1.00 0.00 H new ATOM 0 HA ASN A 29 -14.887 14.334 -2.046 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -14.674 15.955 0.125 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -13.100 16.280 -0.574 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -14.578 17.762 -3.639 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -13.271 16.667 -3.176 1.00 0.00 H new ATOM 421 N MET A 30 -11.672 14.015 -1.401 1.00 0.00 N ATOM 422 CA MET A 30 -10.318 13.888 -1.929 1.00 0.00 C ATOM 423 C MET A 30 -9.852 12.434 -2.068 1.00 0.00 C ATOM 424 O MET A 30 -8.665 12.165 -2.275 1.00 0.00 O ATOM 425 CB MET A 30 -9.368 14.773 -1.125 1.00 0.00 C ATOM 426 CG MET A 30 -9.141 14.327 0.319 1.00 0.00 C ATOM 427 SD MET A 30 -7.689 15.121 1.061 1.00 0.00 S ATOM 428 CE MET A 30 -6.321 14.425 0.083 1.00 0.00 C ATOM 0 H MET A 30 -11.725 13.832 -0.399 1.00 0.00 H new ATOM 0 HA MET A 30 -10.315 14.251 -2.957 1.00 0.00 H new ATOM 0 HB2 MET A 30 -8.405 14.806 -1.635 1.00 0.00 H new ATOM 0 HB3 MET A 30 -9.760 15.790 -1.119 1.00 0.00 H new ATOM 0 HG2 MET A 30 -10.024 14.561 0.913 1.00 0.00 H new ATOM 0 HG3 MET A 30 -9.016 13.245 0.348 1.00 0.00 H new ATOM 0 HE1 MET A 30 -5.378 14.859 0.415 1.00 0.00 H new ATOM 0 HE2 MET A 30 -6.290 13.344 0.218 1.00 0.00 H new ATOM 0 HE3 MET A 30 -6.474 14.654 -0.972 1.00 0.00 H new ATOM 438 N GLY A 31 -10.786 11.489 -1.963 1.00 0.00 N ATOM 439 CA GLY A 31 -10.559 10.093 -2.256 1.00 0.00 C ATOM 440 C GLY A 31 -10.270 9.324 -0.981 1.00 0.00 C ATOM 441 O GLY A 31 -11.199 9.032 -0.222 1.00 0.00 O ATOM 0 H GLY A 31 -11.741 11.688 -1.664 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -11.434 9.672 -2.751 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -9.722 9.992 -2.947 1.00 0.00 H new ATOM 445 N PHE A 32 -9.016 8.938 -0.765 1.00 0.00 N ATOM 446 CA PHE A 32 -8.565 8.341 0.482 1.00 0.00 C ATOM 447 C PHE A 32 -7.393 9.178 0.965 1.00 0.00 C ATOM 448 O PHE A 32 -6.664 9.748 0.153 1.00 0.00 O ATOM 449 CB PHE A 32 -8.164 6.863 0.331 1.00 0.00 C ATOM 450 CG PHE A 32 -9.132 5.963 -0.417 1.00 0.00 C ATOM 451 CD1 PHE A 32 -10.274 5.458 0.235 1.00 0.00 C ATOM 452 CD2 PHE A 32 -8.882 5.606 -1.758 1.00 0.00 C ATOM 453 CE1 PHE A 32 -11.154 4.597 -0.444 1.00 0.00 C ATOM 454 CE2 PHE A 32 -9.774 4.761 -2.443 1.00 0.00 C ATOM 455 CZ PHE A 32 -10.904 4.248 -1.784 1.00 0.00 C ATOM 0 H PHE A 32 -8.277 9.033 -1.462 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.382 8.340 1.204 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.201 6.823 -0.178 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.016 6.448 1.328 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -10.474 5.733 1.260 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -8.003 5.982 -2.261 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -12.022 4.203 0.063 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.590 4.506 -3.476 1.00 0.00 H new ATOM 0 HZ PHE A 32 -11.580 3.587 -2.305 1.00 0.00 H new ATOM 465 N GLY A 33 -7.177 9.214 2.277 1.00 0.00 N ATOM 466 CA GLY A 33 -6.113 10.008 2.871 1.00 0.00 C ATOM 467 C GLY A 33 -4.796 9.246 2.887 1.00 0.00 C ATOM 468 O GLY A 33 -4.072 9.309 3.870 1.00 0.00 O ATOM 0 H GLY A 33 -7.735 8.694 2.954 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.992 10.935 2.311 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.388 10.284 3.889 1.00 0.00 H new ATOM 472 N PHE A 34 -4.480 8.497 1.833 1.00 0.00 N ATOM 473 CA PHE A 34 -3.197 7.838 1.667 1.00 0.00 C ATOM 474 C PHE A 34 -2.886 7.762 0.174 1.00 0.00 C ATOM 475 O PHE A 34 -3.759 7.992 -0.666 1.00 0.00 O ATOM 476 CB PHE A 34 -3.195 6.463 2.352 1.00 0.00 C ATOM 477 CG PHE A 34 -4.115 5.430 1.731 1.00 0.00 C ATOM 478 CD1 PHE A 34 -5.466 5.379 2.111 1.00 0.00 C ATOM 479 CD2 PHE A 34 -3.623 4.497 0.803 1.00 0.00 C ATOM 480 CE1 PHE A 34 -6.319 4.384 1.605 1.00 0.00 C ATOM 481 CE2 PHE A 34 -4.480 3.516 0.276 1.00 0.00 C ATOM 482 CZ PHE A 34 -5.819 3.428 0.697 1.00 0.00 C ATOM 0 H PHE A 34 -5.124 8.331 1.059 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.407 8.410 2.153 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.178 6.072 2.343 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -3.476 6.595 3.397 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -5.854 6.114 2.801 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -2.588 4.534 0.495 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -7.354 4.351 1.910 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -4.106 2.821 -0.461 1.00 0.00 H new ATOM 0 HZ PHE A 34 -6.457 2.638 0.329 1.00 0.00 H new ATOM 492 N THR A 35 -1.641 7.447 -0.158 1.00 0.00 N ATOM 493 CA THR A 35 -1.146 7.302 -1.518 1.00 0.00 C ATOM 494 C THR A 35 -0.292 6.037 -1.569 1.00 0.00 C ATOM 495 O THR A 35 0.247 5.621 -0.541 1.00 0.00 O ATOM 496 CB THR A 35 -0.349 8.555 -1.920 1.00 0.00 C ATOM 497 OG1 THR A 35 0.573 8.924 -0.916 1.00 0.00 O ATOM 498 CG2 THR A 35 -1.252 9.755 -2.230 1.00 0.00 C ATOM 0 H THR A 35 -0.920 7.279 0.543 1.00 0.00 H new ATOM 0 HA THR A 35 -1.966 7.207 -2.230 1.00 0.00 H new ATOM 0 HB THR A 35 0.187 8.284 -2.829 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.065 9.722 -1.201 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.637 10.611 -2.508 1.00 0.00 H new ATOM 0 HG22 THR A 35 -1.919 9.505 -3.055 1.00 0.00 H new ATOM 0 HG23 THR A 35 -1.842 10.003 -1.348 1.00 0.00 H new ATOM 506 N ILE A 36 -0.164 5.418 -2.743 1.00 0.00 N ATOM 507 CA ILE A 36 0.442 4.103 -2.905 1.00 0.00 C ATOM 508 C ILE A 36 1.671 4.204 -3.828 1.00 0.00 C ATOM 509 O ILE A 36 1.831 5.203 -4.544 1.00 0.00 O ATOM 510 CB ILE A 36 -0.657 3.118 -3.381 1.00 0.00 C ATOM 511 CG1 ILE A 36 -1.942 3.204 -2.512 1.00 0.00 C ATOM 512 CG2 ILE A 36 -0.171 1.669 -3.278 1.00 0.00 C ATOM 513 CD1 ILE A 36 -3.061 4.083 -3.081 1.00 0.00 C ATOM 0 H ILE A 36 -0.485 5.826 -3.621 1.00 0.00 H new ATOM 0 HA ILE A 36 0.828 3.709 -1.965 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.876 3.400 -4.411 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.332 2.196 -2.369 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.670 3.584 -1.527 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.959 0.996 -3.617 1.00 0.00 H new ATOM 0 HG22 ILE A 36 0.713 1.537 -3.902 1.00 0.00 H new ATOM 0 HG23 ILE A 36 0.079 1.442 -2.242 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.912 4.076 -2.400 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -2.698 5.104 -3.197 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.370 3.695 -4.052 1.00 0.00 H new ATOM 525 N ILE A 37 2.549 3.204 -3.763 1.00 0.00 N ATOM 526 CA ILE A 37 3.701 2.948 -4.619 1.00 0.00 C ATOM 527 C ILE A 37 3.703 1.441 -4.951 1.00 0.00 C ATOM 528 O ILE A 37 3.075 0.645 -4.247 1.00 0.00 O ATOM 529 CB ILE A 37 4.995 3.461 -3.926 1.00 0.00 C ATOM 530 CG1 ILE A 37 6.255 3.210 -4.784 1.00 0.00 C ATOM 531 CG2 ILE A 37 5.201 2.891 -2.510 1.00 0.00 C ATOM 532 CD1 ILE A 37 7.434 4.123 -4.427 1.00 0.00 C ATOM 0 H ILE A 37 2.461 2.488 -3.042 1.00 0.00 H new ATOM 0 HA ILE A 37 3.651 3.492 -5.562 1.00 0.00 H new ATOM 0 HB ILE A 37 4.849 4.536 -3.824 1.00 0.00 H new ATOM 0 HG12 ILE A 37 6.563 2.171 -4.667 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.003 3.351 -5.835 1.00 0.00 H new ATOM 0 HG21 ILE A 37 6.122 3.291 -2.087 1.00 0.00 H new ATOM 0 HG22 ILE A 37 4.359 3.173 -1.878 1.00 0.00 H new ATOM 0 HG23 ILE A 37 5.268 1.804 -2.561 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.283 3.890 -5.070 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.145 5.164 -4.571 1.00 0.00 H new ATOM 0 HD13 ILE A 37 7.714 3.965 -3.385 1.00 0.00 H new ATOM 544 N GLY A 38 4.395 1.054 -6.022 1.00 0.00 N ATOM 545 CA GLY A 38 4.681 -0.316 -6.426 1.00 0.00 C ATOM 546 C GLY A 38 6.132 -0.375 -6.855 1.00 0.00 C ATOM 547 O GLY A 38 6.667 0.650 -7.286 1.00 0.00 O ATOM 0 H GLY A 38 4.794 1.734 -6.669 1.00 0.00 H new ATOM 0 HA2 GLY A 38 4.498 -1.004 -5.601 1.00 0.00 H new ATOM 0 HA3 GLY A 38 4.027 -0.618 -7.244 1.00 0.00 H new ATOM 551 N GLY A 39 6.760 -1.545 -6.719 1.00 0.00 N ATOM 552 CA GLY A 39 8.175 -1.719 -6.976 1.00 0.00 C ATOM 553 C GLY A 39 8.575 -1.239 -8.366 1.00 0.00 C ATOM 554 O GLY A 39 9.150 -0.156 -8.490 1.00 0.00 O ATOM 0 H GLY A 39 6.289 -2.400 -6.424 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.748 -1.172 -6.227 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.434 -2.772 -6.869 1.00 0.00 H new ATOM 558 N ASP A 40 8.286 -2.007 -9.418 1.00 0.00 N ATOM 559 CA ASP A 40 8.797 -1.702 -10.769 1.00 0.00 C ATOM 560 C ASP A 40 8.180 -2.582 -11.857 1.00 0.00 C ATOM 561 O ASP A 40 8.071 -2.168 -13.013 1.00 0.00 O ATOM 562 CB ASP A 40 10.333 -1.875 -10.828 1.00 0.00 C ATOM 563 CG ASP A 40 11.011 -1.023 -11.910 1.00 0.00 C ATOM 564 OD1 ASP A 40 10.348 -0.213 -12.593 1.00 0.00 O ATOM 565 OD2 ASP A 40 12.259 -1.116 -12.039 1.00 0.00 O ATOM 0 H ASP A 40 7.704 -2.843 -9.368 1.00 0.00 H new ATOM 0 HA ASP A 40 8.515 -0.667 -10.961 1.00 0.00 H new ATOM 0 HB2 ASP A 40 10.756 -1.617 -9.857 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.564 -2.925 -11.007 1.00 0.00 H new ATOM 570 N GLU A 41 7.769 -3.799 -11.497 1.00 0.00 N ATOM 571 CA GLU A 41 7.295 -4.823 -12.421 1.00 0.00 C ATOM 572 C GLU A 41 6.011 -5.482 -11.894 1.00 0.00 C ATOM 573 O GLU A 41 5.684 -5.286 -10.716 1.00 0.00 O ATOM 574 CB GLU A 41 8.423 -5.857 -12.619 1.00 0.00 C ATOM 575 CG GLU A 41 9.255 -5.540 -13.871 1.00 0.00 C ATOM 576 CD GLU A 41 9.985 -6.772 -14.416 1.00 0.00 C ATOM 577 OE1 GLU A 41 10.585 -7.533 -13.620 1.00 0.00 O ATOM 578 OE2 GLU A 41 9.923 -7.020 -15.642 1.00 0.00 O ATOM 0 H GLU A 41 7.758 -4.106 -10.524 1.00 0.00 H new ATOM 0 HA GLU A 41 7.045 -4.373 -13.382 1.00 0.00 H new ATOM 0 HB2 GLU A 41 9.070 -5.865 -11.742 1.00 0.00 H new ATOM 0 HB3 GLU A 41 7.994 -6.855 -12.708 1.00 0.00 H new ATOM 0 HG2 GLU A 41 8.602 -5.136 -14.645 1.00 0.00 H new ATOM 0 HG3 GLU A 41 9.984 -4.765 -13.633 1.00 0.00 H new ATOM 585 N PRO A 42 5.294 -6.266 -12.728 1.00 0.00 N ATOM 586 CA PRO A 42 4.032 -6.944 -12.397 1.00 0.00 C ATOM 587 C PRO A 42 4.193 -8.124 -11.411 1.00 0.00 C ATOM 588 O PRO A 42 3.499 -9.134 -11.548 1.00 0.00 O ATOM 589 CB PRO A 42 3.468 -7.386 -13.762 1.00 0.00 C ATOM 590 CG PRO A 42 4.707 -7.625 -14.607 1.00 0.00 C ATOM 591 CD PRO A 42 5.590 -6.474 -14.148 1.00 0.00 C ATOM 0 HA PRO A 42 3.356 -6.277 -11.861 1.00 0.00 H new ATOM 0 HB2 PRO A 42 2.865 -8.290 -13.672 1.00 0.00 H new ATOM 0 HB3 PRO A 42 2.829 -6.618 -14.198 1.00 0.00 H new ATOM 0 HG2 PRO A 42 5.160 -8.597 -14.411 1.00 0.00 H new ATOM 0 HG3 PRO A 42 4.494 -7.582 -15.675 1.00 0.00 H new ATOM 0 HD2 PRO A 42 6.644 -6.711 -14.294 1.00 0.00 H new ATOM 0 HD3 PRO A 42 5.383 -5.572 -14.724 1.00 0.00 H new ATOM 599 N ASP A 43 5.107 -8.026 -10.443 1.00 0.00 N ATOM 600 CA ASP A 43 5.381 -9.042 -9.424 1.00 0.00 C ATOM 601 C ASP A 43 5.861 -8.426 -8.102 1.00 0.00 C ATOM 602 O ASP A 43 5.852 -9.103 -7.072 1.00 0.00 O ATOM 603 CB ASP A 43 6.450 -10.009 -9.953 1.00 0.00 C ATOM 604 CG ASP A 43 6.573 -11.283 -9.111 1.00 0.00 C ATOM 605 OD1 ASP A 43 5.636 -12.120 -9.150 1.00 0.00 O ATOM 606 OD2 ASP A 43 7.641 -11.524 -8.499 1.00 0.00 O ATOM 0 H ASP A 43 5.701 -7.203 -10.344 1.00 0.00 H new ATOM 0 HA ASP A 43 4.449 -9.569 -9.221 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.210 -10.281 -10.981 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.414 -9.500 -9.975 1.00 0.00 H new ATOM 611 N GLU A 44 6.283 -7.152 -8.095 1.00 0.00 N ATOM 612 CA GLU A 44 6.792 -6.528 -6.877 1.00 0.00 C ATOM 613 C GLU A 44 5.662 -6.256 -5.886 1.00 0.00 C ATOM 614 O GLU A 44 4.479 -6.284 -6.221 1.00 0.00 O ATOM 615 CB GLU A 44 7.567 -5.227 -7.153 1.00 0.00 C ATOM 616 CG GLU A 44 8.901 -5.456 -7.881 1.00 0.00 C ATOM 617 CD GLU A 44 10.054 -4.623 -7.298 1.00 0.00 C ATOM 618 OE1 GLU A 44 10.276 -4.647 -6.064 1.00 0.00 O ATOM 619 OE2 GLU A 44 10.759 -3.936 -8.070 1.00 0.00 O ATOM 0 H GLU A 44 6.280 -6.544 -8.914 1.00 0.00 H new ATOM 0 HA GLU A 44 7.492 -7.241 -6.441 1.00 0.00 H new ATOM 0 HB2 GLU A 44 6.944 -4.561 -7.751 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.759 -4.720 -6.208 1.00 0.00 H new ATOM 0 HG2 GLU A 44 9.161 -6.513 -7.828 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.780 -5.210 -8.936 1.00 0.00 H new ATOM 626 N PHE A 45 6.058 -5.972 -4.648 1.00 0.00 N ATOM 627 CA PHE A 45 5.160 -5.581 -3.582 1.00 0.00 C ATOM 628 C PHE A 45 4.642 -4.162 -3.860 1.00 0.00 C ATOM 629 O PHE A 45 5.283 -3.346 -4.536 1.00 0.00 O ATOM 630 CB PHE A 45 5.890 -5.677 -2.232 1.00 0.00 C ATOM 631 CG PHE A 45 6.612 -6.999 -2.012 1.00 0.00 C ATOM 632 CD1 PHE A 45 5.926 -8.076 -1.426 1.00 0.00 C ATOM 633 CD2 PHE A 45 7.941 -7.180 -2.449 1.00 0.00 C ATOM 634 CE1 PHE A 45 6.561 -9.324 -1.283 1.00 0.00 C ATOM 635 CE2 PHE A 45 8.558 -8.441 -2.346 1.00 0.00 C ATOM 636 CZ PHE A 45 7.863 -9.526 -1.782 1.00 0.00 C ATOM 0 H PHE A 45 7.035 -6.010 -4.359 1.00 0.00 H new ATOM 0 HA PHE A 45 4.301 -6.251 -3.537 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.613 -4.864 -2.163 1.00 0.00 H new ATOM 0 HB3 PHE A 45 5.168 -5.531 -1.429 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.910 -7.946 -1.085 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.488 -6.347 -2.865 1.00 0.00 H new ATOM 0 HE1 PHE A 45 6.046 -10.133 -0.787 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.569 -8.576 -2.701 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.322 -10.502 -1.732 1.00 0.00 H new ATOM 646 N LEU A 46 3.497 -3.848 -3.264 1.00 0.00 N ATOM 647 CA LEU A 46 2.814 -2.559 -3.271 1.00 0.00 C ATOM 648 C LEU A 46 2.784 -2.048 -1.836 1.00 0.00 C ATOM 649 O LEU A 46 2.385 -2.812 -0.946 1.00 0.00 O ATOM 650 CB LEU A 46 1.367 -2.757 -3.751 1.00 0.00 C ATOM 651 CG LEU A 46 1.237 -3.213 -5.216 1.00 0.00 C ATOM 652 CD1 LEU A 46 -0.147 -3.824 -5.415 1.00 0.00 C ATOM 653 CD2 LEU A 46 1.369 -2.041 -6.188 1.00 0.00 C ATOM 0 H LEU A 46 2.982 -4.542 -2.721 1.00 0.00 H new ATOM 0 HA LEU A 46 3.325 -1.857 -3.929 1.00 0.00 H new ATOM 0 HB2 LEU A 46 0.883 -3.494 -3.110 1.00 0.00 H new ATOM 0 HB3 LEU A 46 0.825 -1.820 -3.626 1.00 0.00 H new ATOM 0 HG LEU A 46 2.033 -3.930 -5.416 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -0.255 -4.152 -6.449 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.267 -4.678 -4.749 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.910 -3.079 -5.190 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.272 -2.404 -7.211 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.585 -1.311 -5.986 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.344 -1.571 -6.061 1.00 0.00 H new ATOM 665 N GLN A 47 3.125 -0.778 -1.600 1.00 0.00 N ATOM 666 CA GLN A 47 3.146 -0.182 -0.264 1.00 0.00 C ATOM 667 C GLN A 47 2.402 1.147 -0.226 1.00 0.00 C ATOM 668 O GLN A 47 2.322 1.857 -1.229 1.00 0.00 O ATOM 669 CB GLN A 47 4.580 0.055 0.230 1.00 0.00 C ATOM 670 CG GLN A 47 5.395 -1.231 0.369 1.00 0.00 C ATOM 671 CD GLN A 47 6.831 -0.938 0.789 1.00 0.00 C ATOM 672 OE1 GLN A 47 7.713 -0.780 -0.051 1.00 0.00 O ATOM 673 NE2 GLN A 47 7.083 -0.831 2.081 1.00 0.00 N ATOM 0 H GLN A 47 3.397 -0.130 -2.339 1.00 0.00 H new ATOM 0 HA GLN A 47 2.648 -0.897 0.390 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.089 0.726 -0.463 1.00 0.00 H new ATOM 0 HB3 GLN A 47 4.545 0.560 1.195 1.00 0.00 H new ATOM 0 HG2 GLN A 47 4.925 -1.883 1.105 1.00 0.00 H new ATOM 0 HG3 GLN A 47 5.394 -1.768 -0.579 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.334 -0.967 2.760 1.00 0.00 H new ATOM 0 HE22 GLN A 47 8.027 -0.613 2.400 1.00 0.00 H new ATOM 682 N VAL A 48 1.886 1.533 0.942 1.00 0.00 N ATOM 683 CA VAL A 48 1.422 2.883 1.190 1.00 0.00 C ATOM 684 C VAL A 48 2.655 3.801 1.189 1.00 0.00 C ATOM 685 O VAL A 48 3.493 3.753 2.093 1.00 0.00 O ATOM 686 CB VAL A 48 0.642 2.914 2.518 1.00 0.00 C ATOM 687 CG1 VAL A 48 0.271 4.343 2.926 1.00 0.00 C ATOM 688 CG2 VAL A 48 -0.650 2.094 2.398 1.00 0.00 C ATOM 0 H VAL A 48 1.781 0.908 1.742 1.00 0.00 H new ATOM 0 HA VAL A 48 0.735 3.234 0.420 1.00 0.00 H new ATOM 0 HB VAL A 48 1.294 2.486 3.279 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.278 4.322 3.867 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.179 4.934 3.049 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.352 4.792 2.153 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.190 2.125 3.344 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.275 2.513 1.609 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.404 1.060 2.155 1.00 0.00 H new ATOM 698 N LYS A 49 2.770 4.633 0.154 1.00 0.00 N ATOM 699 CA LYS A 49 3.842 5.605 -0.044 1.00 0.00 C ATOM 700 C LYS A 49 3.836 6.658 1.064 1.00 0.00 C ATOM 701 O LYS A 49 4.905 7.068 1.530 1.00 0.00 O ATOM 702 CB LYS A 49 3.622 6.292 -1.396 1.00 0.00 C ATOM 703 CG LYS A 49 4.844 7.090 -1.882 1.00 0.00 C ATOM 704 CD LYS A 49 4.447 8.236 -2.814 1.00 0.00 C ATOM 705 CE LYS A 49 3.432 7.804 -3.878 1.00 0.00 C ATOM 706 NZ LYS A 49 3.034 8.943 -4.718 1.00 0.00 N ATOM 0 H LYS A 49 2.087 4.647 -0.603 1.00 0.00 H new ATOM 0 HA LYS A 49 4.803 5.091 -0.020 1.00 0.00 H new ATOM 0 HB2 LYS A 49 3.370 5.538 -2.142 1.00 0.00 H new ATOM 0 HB3 LYS A 49 2.766 6.963 -1.319 1.00 0.00 H new ATOM 0 HG2 LYS A 49 5.380 7.491 -1.022 1.00 0.00 H new ATOM 0 HG3 LYS A 49 5.530 6.421 -2.402 1.00 0.00 H new ATOM 0 HD2 LYS A 49 4.026 9.050 -2.224 1.00 0.00 H new ATOM 0 HD3 LYS A 49 5.339 8.626 -3.305 1.00 0.00 H new ATOM 0 HE2 LYS A 49 3.864 7.021 -4.501 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.552 7.378 -3.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 2.346 8.625 -5.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 2.601 9.678 -4.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 3.872 9.332 -5.195 1.00 0.00 H new ATOM 720 N SER A 50 2.644 7.149 1.422 1.00 0.00 N ATOM 721 CA SER A 50 2.412 8.172 2.426 1.00 0.00 C ATOM 722 C SER A 50 0.950 8.096 2.881 1.00 0.00 C ATOM 723 O SER A 50 0.064 7.933 2.037 1.00 0.00 O ATOM 724 CB SER A 50 2.642 9.569 1.832 1.00 0.00 C ATOM 725 OG SER A 50 3.594 9.641 0.777 1.00 0.00 O ATOM 0 H SER A 50 1.778 6.822 0.993 1.00 0.00 H new ATOM 0 HA SER A 50 3.097 8.006 3.257 1.00 0.00 H new ATOM 0 HB2 SER A 50 1.689 9.949 1.463 1.00 0.00 H new ATOM 0 HB3 SER A 50 2.963 10.236 2.632 1.00 0.00 H new ATOM 0 HG SER A 50 3.668 10.567 0.466 1.00 0.00 H new ATOM 731 N VAL A 51 0.684 8.310 4.167 1.00 0.00 N ATOM 732 CA VAL A 51 -0.631 8.653 4.710 1.00 0.00 C ATOM 733 C VAL A 51 -0.701 10.177 4.743 1.00 0.00 C ATOM 734 O VAL A 51 0.176 10.814 5.327 1.00 0.00 O ATOM 735 CB VAL A 51 -0.831 8.089 6.132 1.00 0.00 C ATOM 736 CG1 VAL A 51 -2.293 8.278 6.574 1.00 0.00 C ATOM 737 CG2 VAL A 51 -0.479 6.602 6.251 1.00 0.00 C ATOM 0 H VAL A 51 1.404 8.247 4.887 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.415 8.220 4.089 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.149 8.645 6.775 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.424 7.877 7.579 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.539 9.340 6.572 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.953 7.751 5.884 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.642 6.270 7.276 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.111 6.023 5.577 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.567 6.453 5.984 1.00 0.00 H new ATOM 747 N ILE A 52 -1.686 10.774 4.088 1.00 0.00 N ATOM 748 CA ILE A 52 -1.887 12.207 4.011 1.00 0.00 C ATOM 749 C ILE A 52 -2.546 12.660 5.324 1.00 0.00 C ATOM 750 O ILE A 52 -3.531 12.040 5.741 1.00 0.00 O ATOM 751 CB ILE A 52 -2.756 12.493 2.769 1.00 0.00 C ATOM 752 CG1 ILE A 52 -1.942 12.378 1.465 1.00 0.00 C ATOM 753 CG2 ILE A 52 -3.344 13.911 2.765 1.00 0.00 C ATOM 754 CD1 ILE A 52 -1.199 11.084 1.142 1.00 0.00 C ATOM 0 H ILE A 52 -2.394 10.248 3.576 1.00 0.00 H new ATOM 0 HA ILE A 52 -0.956 12.762 3.900 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.551 11.748 2.818 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -2.624 12.575 0.638 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.206 13.182 1.470 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.945 14.053 1.867 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.970 14.048 3.647 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -2.534 14.641 2.778 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -0.684 11.189 0.187 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -0.471 10.877 1.926 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -1.911 10.261 1.082 1.00 0.00 H new ATOM 766 N PRO A 53 -2.045 13.732 5.967 1.00 0.00 N ATOM 767 CA PRO A 53 -2.675 14.271 7.159 1.00 0.00 C ATOM 768 C PRO A 53 -4.060 14.829 6.839 1.00 0.00 C ATOM 769 O PRO A 53 -4.429 15.053 5.683 1.00 0.00 O ATOM 770 CB PRO A 53 -1.735 15.354 7.696 1.00 0.00 C ATOM 771 CG PRO A 53 -0.817 15.708 6.529 1.00 0.00 C ATOM 772 CD PRO A 53 -0.854 14.489 5.612 1.00 0.00 C ATOM 0 HA PRO A 53 -2.830 13.496 7.910 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.294 16.226 8.035 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.163 14.990 8.550 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -1.164 16.602 6.011 1.00 0.00 H new ATOM 0 HG3 PRO A 53 0.197 15.912 6.873 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -0.887 14.793 4.566 1.00 0.00 H new ATOM 0 HD3 PRO A 53 0.042 13.882 5.740 1.00 0.00 H new ATOM 780 N ASP A 54 -4.824 15.128 7.888 1.00 0.00 N ATOM 781 CA ASP A 54 -6.084 15.855 7.812 1.00 0.00 C ATOM 782 C ASP A 54 -7.099 15.120 6.917 1.00 0.00 C ATOM 783 O ASP A 54 -7.948 15.748 6.274 1.00 0.00 O ATOM 784 CB ASP A 54 -5.850 17.322 7.392 1.00 0.00 C ATOM 785 CG ASP A 54 -4.886 18.141 8.253 1.00 0.00 C ATOM 786 OD1 ASP A 54 -4.162 17.585 9.111 1.00 0.00 O ATOM 787 OD2 ASP A 54 -4.872 19.381 8.089 1.00 0.00 O ATOM 0 H ASP A 54 -4.574 14.862 8.840 1.00 0.00 H new ATOM 0 HA ASP A 54 -6.528 15.887 8.807 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -5.478 17.327 6.367 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -6.814 17.831 7.384 1.00 0.00 H new ATOM 792 N GLY A 55 -6.974 13.788 6.836 1.00 0.00 N ATOM 793 CA GLY A 55 -7.692 12.915 5.921 1.00 0.00 C ATOM 794 C GLY A 55 -8.509 11.827 6.615 1.00 0.00 C ATOM 795 O GLY A 55 -8.472 11.693 7.842 1.00 0.00 O ATOM 0 H GLY A 55 -6.335 13.273 7.441 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.359 13.519 5.306 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.976 12.444 5.247 1.00 0.00 H new ATOM 799 N PRO A 56 -9.242 11.001 5.847 1.00 0.00 N ATOM 800 CA PRO A 56 -10.068 9.935 6.399 1.00 0.00 C ATOM 801 C PRO A 56 -9.225 8.749 6.879 1.00 0.00 C ATOM 802 O PRO A 56 -9.642 8.060 7.805 1.00 0.00 O ATOM 803 CB PRO A 56 -11.024 9.544 5.268 1.00 0.00 C ATOM 804 CG PRO A 56 -10.237 9.858 3.995 1.00 0.00 C ATOM 805 CD PRO A 56 -9.351 11.042 4.396 1.00 0.00 C ATOM 0 HA PRO A 56 -10.611 10.263 7.285 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -11.294 8.489 5.320 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -11.952 10.114 5.315 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -9.642 9.004 3.672 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -10.899 10.116 3.169 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -8.368 10.967 3.930 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -9.789 11.984 4.066 1.00 0.00 H new ATOM 813 N ALA A 57 -8.047 8.514 6.284 1.00 0.00 N ATOM 814 CA ALA A 57 -7.135 7.479 6.756 1.00 0.00 C ATOM 815 C ALA A 57 -6.582 7.890 8.122 1.00 0.00 C ATOM 816 O ALA A 57 -6.659 7.111 9.068 1.00 0.00 O ATOM 817 CB ALA A 57 -6.017 7.236 5.733 1.00 0.00 C ATOM 0 H ALA A 57 -7.709 9.032 5.473 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.669 6.536 6.868 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.347 6.460 6.104 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -6.453 6.917 4.786 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.456 8.158 5.581 1.00 0.00 H new ATOM 823 N ALA A 58 -6.083 9.127 8.240 1.00 0.00 N ATOM 824 CA ALA A 58 -5.470 9.638 9.460 1.00 0.00 C ATOM 825 C ALA A 58 -6.451 9.681 10.648 1.00 0.00 C ATOM 826 O ALA A 58 -6.026 9.512 11.787 1.00 0.00 O ATOM 827 CB ALA A 58 -4.903 11.037 9.184 1.00 0.00 C ATOM 0 H ALA A 58 -6.097 9.805 7.478 1.00 0.00 H new ATOM 0 HA ALA A 58 -4.671 8.954 9.746 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -4.442 11.428 10.091 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -4.155 10.977 8.394 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -5.709 11.701 8.871 1.00 0.00 H new ATOM 833 N GLN A 59 -7.754 9.911 10.419 1.00 0.00 N ATOM 834 CA GLN A 59 -8.749 9.861 11.496 1.00 0.00 C ATOM 835 C GLN A 59 -9.135 8.435 11.898 1.00 0.00 C ATOM 836 O GLN A 59 -9.725 8.243 12.964 1.00 0.00 O ATOM 837 CB GLN A 59 -10.033 10.590 11.091 1.00 0.00 C ATOM 838 CG GLN A 59 -9.851 12.110 11.080 1.00 0.00 C ATOM 839 CD GLN A 59 -11.194 12.840 11.099 1.00 0.00 C ATOM 840 OE1 GLN A 59 -12.143 12.409 11.748 1.00 0.00 O ATOM 841 NE2 GLN A 59 -11.334 13.944 10.385 1.00 0.00 N ATOM 0 H GLN A 59 -8.139 10.132 9.501 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.272 10.348 12.347 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -10.343 10.255 10.101 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.833 10.326 11.782 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -9.260 12.412 11.945 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.290 12.403 10.193 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -10.548 14.305 9.845 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -12.228 14.435 10.375 1.00 0.00 H new ATOM 850 N ASP A 60 -8.890 7.449 11.039 1.00 0.00 N ATOM 851 CA ASP A 60 -9.133 6.039 11.329 1.00 0.00 C ATOM 852 C ASP A 60 -7.926 5.445 12.060 1.00 0.00 C ATOM 853 O ASP A 60 -8.083 4.738 13.054 1.00 0.00 O ATOM 854 CB ASP A 60 -9.414 5.303 10.019 1.00 0.00 C ATOM 855 CG ASP A 60 -9.459 3.798 10.222 1.00 0.00 C ATOM 856 OD1 ASP A 60 -10.451 3.306 10.805 1.00 0.00 O ATOM 857 OD2 ASP A 60 -8.496 3.140 9.767 1.00 0.00 O ATOM 0 H ASP A 60 -8.511 7.610 10.106 1.00 0.00 H new ATOM 0 HA ASP A 60 -10.001 5.931 11.980 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -10.363 5.644 9.606 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -8.642 5.550 9.290 1.00 0.00 H new ATOM 862 N GLY A 61 -6.716 5.786 11.614 1.00 0.00 N ATOM 863 CA GLY A 61 -5.461 5.474 12.283 1.00 0.00 C ATOM 864 C GLY A 61 -5.036 4.008 12.183 1.00 0.00 C ATOM 865 O GLY A 61 -4.005 3.645 12.755 1.00 0.00 O ATOM 0 H GLY A 61 -6.583 6.305 10.746 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.673 6.097 11.859 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.548 5.743 13.336 1.00 0.00 H new ATOM 869 N LYS A 62 -5.780 3.147 11.475 1.00 0.00 N ATOM 870 CA LYS A 62 -5.385 1.746 11.286 1.00 0.00 C ATOM 871 C LYS A 62 -4.411 1.561 10.131 1.00 0.00 C ATOM 872 O LYS A 62 -3.918 0.452 9.932 1.00 0.00 O ATOM 873 CB LYS A 62 -6.614 0.876 11.038 1.00 0.00 C ATOM 874 CG LYS A 62 -7.651 1.052 12.145 1.00 0.00 C ATOM 875 CD LYS A 62 -8.800 0.066 11.941 1.00 0.00 C ATOM 876 CE LYS A 62 -9.973 0.414 12.860 1.00 0.00 C ATOM 877 NZ LYS A 62 -11.136 -0.459 12.601 1.00 0.00 N ATOM 0 H LYS A 62 -6.660 3.398 11.024 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.882 1.442 12.204 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.058 1.135 10.077 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.315 -0.171 10.980 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -7.188 0.889 13.118 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -8.031 2.073 12.140 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.126 0.088 10.901 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.458 -0.948 12.146 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.665 0.313 13.901 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.257 1.456 12.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -11.915 -0.198 13.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -11.444 -0.344 11.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -10.870 -1.451 12.767 1.00 0.00 H new ATOM 891 N MET A 63 -4.140 2.596 9.350 1.00 0.00 N ATOM 892 CA MET A 63 -3.221 2.591 8.215 1.00 0.00 C ATOM 893 C MET A 63 -2.152 3.642 8.430 1.00 0.00 C ATOM 894 O MET A 63 -2.447 4.740 8.904 1.00 0.00 O ATOM 895 CB MET A 63 -4.018 2.837 6.936 1.00 0.00 C ATOM 896 CG MET A 63 -3.204 2.869 5.638 1.00 0.00 C ATOM 897 SD MET A 63 -4.145 2.484 4.126 1.00 0.00 S ATOM 898 CE MET A 63 -5.788 3.138 4.506 1.00 0.00 C ATOM 0 H MET A 63 -4.574 3.507 9.495 1.00 0.00 H new ATOM 0 HA MET A 63 -2.721 1.627 8.123 1.00 0.00 H new ATOM 0 HB2 MET A 63 -4.776 2.059 6.848 1.00 0.00 H new ATOM 0 HB3 MET A 63 -4.545 3.786 7.036 1.00 0.00 H new ATOM 0 HG2 MET A 63 -2.761 3.859 5.529 1.00 0.00 H new ATOM 0 HG3 MET A 63 -2.381 2.160 5.726 1.00 0.00 H new ATOM 0 HE1 MET A 63 -6.458 2.948 3.668 1.00 0.00 H new ATOM 0 HE2 MET A 63 -6.177 2.649 5.399 1.00 0.00 H new ATOM 0 HE3 MET A 63 -5.721 4.212 4.681 1.00 0.00 H new ATOM 908 N GLU A 64 -0.924 3.307 8.049 1.00 0.00 N ATOM 909 CA GLU A 64 0.232 4.166 8.168 1.00 0.00 C ATOM 910 C GLU A 64 1.133 4.016 6.925 1.00 0.00 C ATOM 911 O GLU A 64 0.803 3.332 5.956 1.00 0.00 O ATOM 912 CB GLU A 64 0.923 3.958 9.504 1.00 0.00 C ATOM 913 CG GLU A 64 1.991 2.886 9.421 1.00 0.00 C ATOM 914 CD GLU A 64 2.366 2.316 10.799 1.00 0.00 C ATOM 915 OE1 GLU A 64 1.483 2.239 11.688 1.00 0.00 O ATOM 916 OE2 GLU A 64 3.542 1.980 11.049 1.00 0.00 O ATOM 0 H GLU A 64 -0.707 2.400 7.637 1.00 0.00 H new ATOM 0 HA GLU A 64 -0.070 5.213 8.179 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.373 4.895 9.831 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.185 3.679 10.256 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.639 2.077 8.781 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.882 3.301 8.949 1.00 0.00 H new ATOM 923 N THR A 65 2.244 4.743 6.922 1.00 0.00 N ATOM 924 CA THR A 65 3.163 4.850 5.802 1.00 0.00 C ATOM 925 C THR A 65 4.210 3.731 5.886 1.00 0.00 C ATOM 926 O THR A 65 4.787 3.514 6.952 1.00 0.00 O ATOM 927 CB THR A 65 3.800 6.243 5.871 1.00 0.00 C ATOM 928 OG1 THR A 65 2.839 7.287 5.861 1.00 0.00 O ATOM 929 CG2 THR A 65 4.734 6.510 4.712 1.00 0.00 C ATOM 0 H THR A 65 2.538 5.293 7.730 1.00 0.00 H new ATOM 0 HA THR A 65 2.652 4.734 4.846 1.00 0.00 H new ATOM 0 HB THR A 65 4.347 6.239 6.814 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.296 8.153 5.908 1.00 0.00 H new ATOM 0 HG21 THR A 65 5.158 7.509 4.809 1.00 0.00 H new ATOM 0 HG22 THR A 65 5.537 5.773 4.715 1.00 0.00 H new ATOM 0 HG23 THR A 65 4.181 6.440 3.775 1.00 0.00 H new ATOM 937 N GLY A 66 4.476 3.053 4.765 1.00 0.00 N ATOM 938 CA GLY A 66 5.394 1.919 4.658 1.00 0.00 C ATOM 939 C GLY A 66 4.663 0.581 4.649 1.00 0.00 C ATOM 940 O GLY A 66 5.242 -0.434 4.265 1.00 0.00 O ATOM 0 H GLY A 66 4.040 3.290 3.874 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.982 2.015 3.745 1.00 0.00 H new ATOM 0 HA3 GLY A 66 6.095 1.942 5.492 1.00 0.00 H new ATOM 944 N ASP A 67 3.383 0.582 5.020 1.00 0.00 N ATOM 945 CA ASP A 67 2.553 -0.611 5.080 1.00 0.00 C ATOM 946 C ASP A 67 2.448 -1.270 3.703 1.00 0.00 C ATOM 947 O ASP A 67 2.399 -0.576 2.691 1.00 0.00 O ATOM 948 CB ASP A 67 1.137 -0.226 5.500 1.00 0.00 C ATOM 949 CG ASP A 67 0.873 -0.049 6.982 1.00 0.00 C ATOM 950 OD1 ASP A 67 1.516 -0.752 7.789 1.00 0.00 O ATOM 951 OD2 ASP A 67 -0.123 0.619 7.339 1.00 0.00 O ATOM 0 H ASP A 67 2.888 1.432 5.292 1.00 0.00 H new ATOM 0 HA ASP A 67 3.009 -1.298 5.793 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.879 0.706 4.998 1.00 0.00 H new ATOM 0 HB3 ASP A 67 0.455 -0.989 5.125 1.00 0.00 H new ATOM 956 N VAL A 68 2.321 -2.596 3.653 1.00 0.00 N ATOM 957 CA VAL A 68 2.268 -3.405 2.429 1.00 0.00 C ATOM 958 C VAL A 68 0.807 -3.731 2.123 1.00 0.00 C ATOM 959 O VAL A 68 0.142 -4.307 2.978 1.00 0.00 O ATOM 960 CB VAL A 68 3.128 -4.672 2.654 1.00 0.00 C ATOM 961 CG1 VAL A 68 2.862 -5.838 1.692 1.00 0.00 C ATOM 962 CG2 VAL A 68 4.610 -4.305 2.527 1.00 0.00 C ATOM 0 H VAL A 68 2.249 -3.162 4.498 1.00 0.00 H new ATOM 0 HA VAL A 68 2.671 -2.873 1.567 1.00 0.00 H new ATOM 0 HB VAL A 68 2.851 -5.019 3.649 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.519 -6.672 1.940 1.00 0.00 H new ATOM 0 HG12 VAL A 68 1.823 -6.155 1.783 1.00 0.00 H new ATOM 0 HG13 VAL A 68 3.055 -5.517 0.669 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.220 -5.194 2.685 1.00 0.00 H new ATOM 0 HG22 VAL A 68 4.802 -3.905 1.531 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.864 -3.554 3.275 1.00 0.00 H new ATOM 972 N ILE A 69 0.293 -3.375 0.939 1.00 0.00 N ATOM 973 CA ILE A 69 -1.052 -3.732 0.483 1.00 0.00 C ATOM 974 C ILE A 69 -1.075 -5.197 0.089 1.00 0.00 C ATOM 975 O ILE A 69 -0.558 -5.569 -0.963 1.00 0.00 O ATOM 976 CB ILE A 69 -1.586 -2.825 -0.643 1.00 0.00 C ATOM 977 CG1 ILE A 69 -1.650 -1.333 -0.253 1.00 0.00 C ATOM 978 CG2 ILE A 69 -3.030 -3.262 -0.980 1.00 0.00 C ATOM 979 CD1 ILE A 69 -0.336 -0.574 -0.394 1.00 0.00 C ATOM 0 H ILE A 69 0.813 -2.820 0.259 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.735 -3.568 1.316 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.897 -2.930 -1.481 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.403 -0.843 -0.870 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.987 -1.257 0.781 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -3.425 -2.631 -1.776 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -3.028 -4.301 -1.309 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.656 -3.163 -0.094 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -0.482 0.465 -0.097 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.419 -1.032 0.245 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.004 -0.611 -1.431 1.00 0.00 H new ATOM 991 N VAL A 70 -1.695 -6.017 0.925 1.00 0.00 N ATOM 992 CA VAL A 70 -1.897 -7.423 0.649 1.00 0.00 C ATOM 993 C VAL A 70 -3.110 -7.564 -0.281 1.00 0.00 C ATOM 994 O VAL A 70 -3.015 -8.131 -1.374 1.00 0.00 O ATOM 995 CB VAL A 70 -2.128 -8.176 1.971 1.00 0.00 C ATOM 996 CG1 VAL A 70 -1.998 -9.667 1.689 1.00 0.00 C ATOM 997 CG2 VAL A 70 -1.229 -7.796 3.166 1.00 0.00 C ATOM 0 H VAL A 70 -2.074 -5.717 1.823 1.00 0.00 H new ATOM 0 HA VAL A 70 -1.020 -7.851 0.163 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.124 -7.880 2.299 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.157 -10.227 2.611 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.743 -9.964 0.951 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.001 -9.879 1.304 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.498 -8.402 4.031 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.185 -7.976 2.908 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.367 -6.741 3.404 1.00 0.00 H new ATOM 1007 N TYR A 71 -4.258 -7.051 0.167 1.00 0.00 N ATOM 1008 CA TYR A 71 -5.542 -7.247 -0.478 1.00 0.00 C ATOM 1009 C TYR A 71 -6.242 -5.900 -0.604 1.00 0.00 C ATOM 1010 O TYR A 71 -6.088 -5.028 0.258 1.00 0.00 O ATOM 1011 CB TYR A 71 -6.420 -8.226 0.324 1.00 0.00 C ATOM 1012 CG TYR A 71 -5.872 -9.628 0.544 1.00 0.00 C ATOM 1013 CD1 TYR A 71 -6.054 -10.625 -0.429 1.00 0.00 C ATOM 1014 CD2 TYR A 71 -5.260 -9.977 1.763 1.00 0.00 C ATOM 1015 CE1 TYR A 71 -5.639 -11.943 -0.176 1.00 0.00 C ATOM 1016 CE2 TYR A 71 -4.808 -11.282 2.010 1.00 0.00 C ATOM 1017 CZ TYR A 71 -4.985 -12.277 1.028 1.00 0.00 C ATOM 1018 OH TYR A 71 -4.505 -13.539 1.206 1.00 0.00 O ATOM 0 H TYR A 71 -4.313 -6.476 1.008 1.00 0.00 H new ATOM 0 HA TYR A 71 -5.381 -7.677 -1.467 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -6.616 -7.783 1.300 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -7.380 -8.314 -0.185 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.514 -10.377 -1.374 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.136 -9.223 2.526 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -5.823 -12.711 -0.913 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -4.327 -11.522 2.947 1.00 0.00 H new ATOM 0 HH TYR A 71 -4.081 -13.607 2.087 1.00 0.00 H new ATOM 1028 N ILE A 72 -7.051 -5.769 -1.652 1.00 0.00 N ATOM 1029 CA ILE A 72 -7.965 -4.666 -1.891 1.00 0.00 C ATOM 1030 C ILE A 72 -9.323 -5.318 -2.071 1.00 0.00 C ATOM 1031 O ILE A 72 -9.528 -6.102 -2.996 1.00 0.00 O ATOM 1032 CB ILE A 72 -7.531 -3.823 -3.109 1.00 0.00 C ATOM 1033 CG1 ILE A 72 -6.174 -3.168 -2.767 1.00 0.00 C ATOM 1034 CG2 ILE A 72 -8.575 -2.762 -3.517 1.00 0.00 C ATOM 1035 CD1 ILE A 72 -5.730 -2.074 -3.736 1.00 0.00 C ATOM 0 H ILE A 72 -7.085 -6.468 -2.394 1.00 0.00 H new ATOM 0 HA ILE A 72 -7.982 -3.953 -1.067 1.00 0.00 H new ATOM 0 HB ILE A 72 -7.439 -4.479 -3.975 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -6.233 -2.744 -1.765 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.408 -3.943 -2.741 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -8.209 -2.204 -4.379 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -9.513 -3.254 -3.775 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -8.742 -2.077 -2.686 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.768 -1.673 -3.416 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.633 -2.493 -4.738 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -6.471 -1.275 -3.747 1.00 0.00 H new ATOM 1047 N ASN A 73 -10.222 -4.994 -1.150 1.00 0.00 N ATOM 1048 CA ASN A 73 -11.599 -5.424 -0.980 1.00 0.00 C ATOM 1049 C ASN A 73 -11.752 -6.917 -0.706 1.00 0.00 C ATOM 1050 O ASN A 73 -12.338 -7.292 0.308 1.00 0.00 O ATOM 1051 CB ASN A 73 -12.507 -4.924 -2.111 1.00 0.00 C ATOM 1052 CG ASN A 73 -13.882 -4.636 -1.531 1.00 0.00 C ATOM 1053 OD1 ASN A 73 -14.456 -5.444 -0.814 1.00 0.00 O ATOM 1054 ND2 ASN A 73 -14.394 -3.438 -1.735 1.00 0.00 N ATOM 0 H ASN A 73 -9.966 -4.339 -0.411 1.00 0.00 H new ATOM 0 HA ASN A 73 -11.945 -4.941 -0.066 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -12.090 -4.024 -2.562 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -12.577 -5.673 -2.900 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.276 -3.178 -1.293 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -13.908 -2.771 -2.334 1.00 0.00 H new ATOM 1061 N GLU A 74 -11.237 -7.744 -1.610 1.00 0.00 N ATOM 1062 CA GLU A 74 -11.231 -9.202 -1.577 1.00 0.00 C ATOM 1063 C GLU A 74 -10.220 -9.790 -2.587 1.00 0.00 C ATOM 1064 O GLU A 74 -10.177 -11.003 -2.788 1.00 0.00 O ATOM 1065 CB GLU A 74 -12.659 -9.719 -1.837 1.00 0.00 C ATOM 1066 CG GLU A 74 -13.278 -9.202 -3.148 1.00 0.00 C ATOM 1067 CD GLU A 74 -14.688 -9.745 -3.362 1.00 0.00 C ATOM 1068 OE1 GLU A 74 -15.537 -9.674 -2.444 1.00 0.00 O ATOM 1069 OE2 GLU A 74 -14.989 -10.251 -4.462 1.00 0.00 O ATOM 0 H GLU A 74 -10.779 -7.385 -2.448 1.00 0.00 H new ATOM 0 HA GLU A 74 -10.908 -9.533 -0.590 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.642 -10.809 -1.859 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.298 -9.427 -1.004 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.307 -8.113 -3.131 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.646 -9.491 -3.987 1.00 0.00 H new ATOM 1076 N VAL A 75 -9.407 -8.959 -3.249 1.00 0.00 N ATOM 1077 CA VAL A 75 -8.554 -9.339 -4.370 1.00 0.00 C ATOM 1078 C VAL A 75 -7.102 -9.319 -3.896 1.00 0.00 C ATOM 1079 O VAL A 75 -6.660 -8.329 -3.304 1.00 0.00 O ATOM 1080 CB VAL A 75 -8.800 -8.370 -5.547 1.00 0.00 C ATOM 1081 CG1 VAL A 75 -7.979 -8.757 -6.784 1.00 0.00 C ATOM 1082 CG2 VAL A 75 -10.287 -8.324 -5.948 1.00 0.00 C ATOM 0 H VAL A 75 -9.325 -7.971 -3.007 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.784 -10.344 -4.723 1.00 0.00 H new ATOM 0 HB VAL A 75 -8.487 -7.387 -5.195 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.180 -8.051 -7.590 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.917 -8.734 -6.538 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.255 -9.762 -7.104 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -10.418 -7.631 -6.779 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.613 -9.319 -6.250 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -10.883 -7.989 -5.099 1.00 0.00 H new ATOM 1092 N CYS A 76 -6.357 -10.405 -4.121 1.00 0.00 N ATOM 1093 CA CYS A 76 -4.939 -10.505 -3.784 1.00 0.00 C ATOM 1094 C CYS A 76 -4.082 -9.777 -4.823 1.00 0.00 C ATOM 1095 O CYS A 76 -3.577 -10.376 -5.778 1.00 0.00 O ATOM 1096 CB CYS A 76 -4.519 -11.967 -3.594 1.00 0.00 C ATOM 1097 SG CYS A 76 -5.329 -13.109 -4.750 1.00 0.00 S ATOM 0 H CYS A 76 -6.731 -11.252 -4.550 1.00 0.00 H new ATOM 0 HA CYS A 76 -4.773 -10.007 -2.829 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -3.439 -12.045 -3.716 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -4.748 -12.273 -2.573 1.00 0.00 H new ATOM 0 HG CYS A 76 -4.917 -14.321 -4.523 1.00 0.00 H new ATOM 1103 N VAL A 77 -3.885 -8.479 -4.612 1.00 0.00 N ATOM 1104 CA VAL A 77 -3.154 -7.608 -5.523 1.00 0.00 C ATOM 1105 C VAL A 77 -1.654 -7.553 -5.191 1.00 0.00 C ATOM 1106 O VAL A 77 -0.931 -6.808 -5.834 1.00 0.00 O ATOM 1107 CB VAL A 77 -3.773 -6.196 -5.501 1.00 0.00 C ATOM 1108 CG1 VAL A 77 -5.225 -6.179 -6.007 1.00 0.00 C ATOM 1109 CG2 VAL A 77 -3.715 -5.531 -4.114 1.00 0.00 C ATOM 0 H VAL A 77 -4.237 -7.995 -3.786 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.239 -8.023 -6.527 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.153 -5.616 -6.185 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.611 -5.160 -5.970 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.257 -6.542 -7.034 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.838 -6.823 -5.376 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.166 -4.540 -4.166 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.261 -6.141 -3.395 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -2.676 -5.440 -3.797 1.00 0.00 H new ATOM 1119 N LEU A 78 -1.168 -8.288 -4.187 1.00 0.00 N ATOM 1120 CA LEU A 78 0.173 -8.122 -3.608 1.00 0.00 C ATOM 1121 C LEU A 78 1.343 -8.328 -4.586 1.00 0.00 C ATOM 1122 O LEU A 78 2.449 -7.878 -4.300 1.00 0.00 O ATOM 1123 CB LEU A 78 0.252 -8.968 -2.328 1.00 0.00 C ATOM 1124 CG LEU A 78 0.798 -10.399 -2.476 1.00 0.00 C ATOM 1125 CD1 LEU A 78 2.295 -10.431 -2.168 1.00 0.00 C ATOM 1126 CD2 LEU A 78 0.100 -11.352 -1.496 1.00 0.00 C ATOM 0 H LEU A 78 -1.706 -9.032 -3.743 1.00 0.00 H new ATOM 0 HA LEU A 78 0.305 -7.071 -3.349 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.877 -8.439 -1.609 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.748 -9.028 -1.898 1.00 0.00 H new ATOM 0 HG LEU A 78 0.612 -10.715 -3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.667 -11.450 -2.277 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.823 -9.776 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.464 -10.090 -1.146 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.502 -12.358 -1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.273 -11.014 -0.474 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.971 -11.362 -1.699 1.00 0.00 H new ATOM 1138 N GLY A 79 1.113 -8.974 -5.729 1.00 0.00 N ATOM 1139 CA GLY A 79 2.069 -9.090 -6.828 1.00 0.00 C ATOM 1140 C GLY A 79 1.499 -8.517 -8.121 1.00 0.00 C ATOM 1141 O GLY A 79 1.871 -8.990 -9.189 1.00 0.00 O ATOM 0 H GLY A 79 0.229 -9.445 -5.921 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.989 -8.565 -6.570 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.331 -10.138 -6.976 1.00 0.00 H new ATOM 1145 N HIS A 80 0.513 -7.622 -8.045 1.00 0.00 N ATOM 1146 CA HIS A 80 -0.194 -7.072 -9.201 1.00 0.00 C ATOM 1147 C HIS A 80 0.415 -5.731 -9.611 1.00 0.00 C ATOM 1148 O HIS A 80 1.187 -5.133 -8.863 1.00 0.00 O ATOM 1149 CB HIS A 80 -1.692 -6.947 -8.867 1.00 0.00 C ATOM 1150 CG HIS A 80 -2.631 -7.223 -10.011 1.00 0.00 C ATOM 1151 ND1 HIS A 80 -3.853 -6.634 -10.240 1.00 0.00 N ATOM 1152 CD2 HIS A 80 -2.535 -8.293 -10.857 1.00 0.00 C ATOM 1153 CE1 HIS A 80 -4.468 -7.341 -11.201 1.00 0.00 C ATOM 1154 NE2 HIS A 80 -3.678 -8.324 -11.664 1.00 0.00 N ATOM 0 H HIS A 80 0.176 -7.251 -7.156 1.00 0.00 H new ATOM 0 HA HIS A 80 -0.089 -7.743 -10.053 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -1.925 -7.634 -8.054 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.882 -5.939 -8.497 1.00 0.00 H new ATOM 0 HD1 HIS A 80 -4.224 -5.810 -9.766 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -1.716 -8.995 -10.896 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -5.469 -7.145 -11.556 1.00 0.00 H new ATOM 1162 N THR A 81 0.052 -5.222 -10.791 1.00 0.00 N ATOM 1163 CA THR A 81 0.626 -3.982 -11.281 1.00 0.00 C ATOM 1164 C THR A 81 0.051 -2.840 -10.455 1.00 0.00 C ATOM 1165 O THR A 81 -1.169 -2.795 -10.246 1.00 0.00 O ATOM 1166 CB THR A 81 0.277 -3.785 -12.762 1.00 0.00 C ATOM 1167 OG1 THR A 81 -1.104 -4.000 -12.957 1.00 0.00 O ATOM 1168 CG2 THR A 81 1.023 -4.739 -13.686 1.00 0.00 C ATOM 0 H THR A 81 -0.632 -5.651 -11.415 1.00 0.00 H new ATOM 0 HA THR A 81 1.712 -4.008 -11.189 1.00 0.00 H new ATOM 0 HB THR A 81 0.571 -2.765 -13.010 1.00 0.00 H new ATOM 0 HG1 THR A 81 -1.325 -3.872 -13.903 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.731 -4.548 -14.719 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.097 -4.585 -13.578 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.775 -5.768 -13.424 1.00 0.00 H new ATOM 1176 N HIS A 82 0.889 -1.875 -10.087 1.00 0.00 N ATOM 1177 CA HIS A 82 0.443 -0.631 -9.487 1.00 0.00 C ATOM 1178 C HIS A 82 -0.612 0.017 -10.373 1.00 0.00 C ATOM 1179 O HIS A 82 -1.659 0.378 -9.856 1.00 0.00 O ATOM 1180 CB HIS A 82 1.667 0.250 -9.212 1.00 0.00 C ATOM 1181 CG HIS A 82 1.411 1.457 -8.349 1.00 0.00 C ATOM 1182 ND1 HIS A 82 1.961 2.699 -8.551 1.00 0.00 N ATOM 1183 CD2 HIS A 82 0.666 1.516 -7.199 1.00 0.00 C ATOM 1184 CE1 HIS A 82 1.539 3.492 -7.559 1.00 0.00 C ATOM 1185 NE2 HIS A 82 0.730 2.828 -6.719 1.00 0.00 N ATOM 0 H HIS A 82 1.901 -1.939 -10.199 1.00 0.00 H new ATOM 0 HA HIS A 82 -0.043 -0.800 -8.526 1.00 0.00 H new ATOM 0 HB2 HIS A 82 2.434 -0.361 -8.735 1.00 0.00 H new ATOM 0 HB3 HIS A 82 2.074 0.586 -10.166 1.00 0.00 H new ATOM 0 HD1 HIS A 82 2.578 2.968 -9.317 1.00 0.00 H new ATOM 0 HD2 HIS A 82 0.127 0.697 -6.746 1.00 0.00 H new ATOM 0 HE1 HIS A 82 1.814 4.531 -7.449 1.00 0.00 H new ATOM 1193 N ALA A 83 -0.438 0.089 -11.695 1.00 0.00 N ATOM 1194 CA ALA A 83 -1.421 0.713 -12.572 1.00 0.00 C ATOM 1195 C ALA A 83 -2.824 0.093 -12.459 1.00 0.00 C ATOM 1196 O ALA A 83 -3.805 0.836 -12.526 1.00 0.00 O ATOM 1197 CB ALA A 83 -0.912 0.658 -14.006 1.00 0.00 C ATOM 0 H ALA A 83 0.380 -0.280 -12.180 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.536 1.749 -12.253 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.642 1.123 -14.669 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.035 1.193 -14.077 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.765 -0.381 -14.300 1.00 0.00 H new ATOM 1203 N ASP A 84 -2.936 -1.226 -12.257 1.00 0.00 N ATOM 1204 CA ASP A 84 -4.218 -1.921 -12.072 1.00 0.00 C ATOM 1205 C ASP A 84 -4.866 -1.466 -10.767 1.00 0.00 C ATOM 1206 O ASP A 84 -5.957 -0.922 -10.760 1.00 0.00 O ATOM 1207 CB ASP A 84 -4.027 -3.452 -12.044 1.00 0.00 C ATOM 1208 CG ASP A 84 -5.335 -4.218 -11.827 1.00 0.00 C ATOM 1209 OD1 ASP A 84 -5.725 -4.433 -10.662 1.00 0.00 O ATOM 1210 OD2 ASP A 84 -5.912 -4.731 -12.819 1.00 0.00 O ATOM 0 H ASP A 84 -2.129 -1.849 -12.217 1.00 0.00 H new ATOM 0 HA ASP A 84 -4.863 -1.671 -12.915 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -3.577 -3.773 -12.983 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.326 -3.710 -11.250 1.00 0.00 H new ATOM 1215 N VAL A 85 -4.161 -1.622 -9.659 1.00 0.00 N ATOM 1216 CA VAL A 85 -4.512 -1.219 -8.304 1.00 0.00 C ATOM 1217 C VAL A 85 -4.882 0.259 -8.235 1.00 0.00 C ATOM 1218 O VAL A 85 -5.866 0.652 -7.613 1.00 0.00 O ATOM 1219 CB VAL A 85 -3.279 -1.608 -7.464 1.00 0.00 C ATOM 1220 CG1 VAL A 85 -2.990 -0.734 -6.246 1.00 0.00 C ATOM 1221 CG2 VAL A 85 -3.440 -3.080 -7.083 1.00 0.00 C ATOM 0 H VAL A 85 -3.247 -2.074 -9.686 1.00 0.00 H new ATOM 0 HA VAL A 85 -5.406 -1.712 -7.923 1.00 0.00 H new ATOM 0 HB VAL A 85 -2.398 -1.438 -8.082 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.101 -1.104 -5.735 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.822 0.294 -6.567 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -3.840 -0.767 -5.565 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.585 -3.397 -6.485 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -4.355 -3.208 -6.504 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.495 -3.686 -7.987 1.00 0.00 H new ATOM 1231 N VAL A 86 -4.127 1.106 -8.907 1.00 0.00 N ATOM 1232 CA VAL A 86 -4.409 2.516 -9.007 1.00 0.00 C ATOM 1233 C VAL A 86 -5.739 2.706 -9.762 1.00 0.00 C ATOM 1234 O VAL A 86 -6.559 3.535 -9.355 1.00 0.00 O ATOM 1235 CB VAL A 86 -3.162 3.168 -9.635 1.00 0.00 C ATOM 1236 CG1 VAL A 86 -3.473 4.587 -10.077 1.00 0.00 C ATOM 1237 CG2 VAL A 86 -1.976 3.161 -8.643 1.00 0.00 C ATOM 0 H VAL A 86 -3.284 0.823 -9.407 1.00 0.00 H new ATOM 0 HA VAL A 86 -4.573 3.014 -8.051 1.00 0.00 H new ATOM 0 HB VAL A 86 -2.877 2.583 -10.510 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -2.582 5.034 -10.518 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.275 4.571 -10.815 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -3.786 5.176 -9.215 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -1.108 3.627 -9.110 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -2.248 3.718 -7.747 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -1.734 2.133 -8.372 1.00 0.00 H new ATOM 1247 N LYS A 87 -6.013 1.909 -10.805 1.00 0.00 N ATOM 1248 CA LYS A 87 -7.299 1.964 -11.507 1.00 0.00 C ATOM 1249 C LYS A 87 -8.431 1.460 -10.625 1.00 0.00 C ATOM 1250 O LYS A 87 -9.537 1.993 -10.723 1.00 0.00 O ATOM 1251 CB LYS A 87 -7.214 1.260 -12.884 1.00 0.00 C ATOM 1252 CG LYS A 87 -7.860 -0.129 -13.088 1.00 0.00 C ATOM 1253 CD LYS A 87 -9.304 -0.098 -13.612 1.00 0.00 C ATOM 1254 CE LYS A 87 -9.522 -1.289 -14.553 1.00 0.00 C ATOM 1255 NZ LYS A 87 -9.775 -2.567 -13.858 1.00 0.00 N ATOM 0 H LYS A 87 -5.360 1.220 -11.179 1.00 0.00 H new ATOM 0 HA LYS A 87 -7.537 3.006 -11.722 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -7.656 1.933 -13.619 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -6.157 1.165 -13.134 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.247 -0.700 -13.786 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.844 -0.664 -12.139 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.007 -0.142 -12.780 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.493 0.837 -14.139 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.365 -1.071 -15.209 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.644 -1.401 -15.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.912 -3.322 -14.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.962 -2.800 -13.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.629 -2.480 -13.272 1.00 0.00 H new ATOM 1269 N LEU A 88 -8.162 0.481 -9.763 1.00 0.00 N ATOM 1270 CA LEU A 88 -9.103 -0.064 -8.806 1.00 0.00 C ATOM 1271 C LEU A 88 -9.500 1.035 -7.830 1.00 0.00 C ATOM 1272 O LEU A 88 -10.692 1.300 -7.690 1.00 0.00 O ATOM 1273 CB LEU A 88 -8.502 -1.281 -8.082 1.00 0.00 C ATOM 1274 CG LEU A 88 -8.382 -2.566 -8.920 1.00 0.00 C ATOM 1275 CD1 LEU A 88 -7.619 -3.605 -8.088 1.00 0.00 C ATOM 1276 CD2 LEU A 88 -9.747 -3.109 -9.360 1.00 0.00 C ATOM 0 H LEU A 88 -7.246 0.034 -9.716 1.00 0.00 H new ATOM 0 HA LEU A 88 -9.996 -0.416 -9.323 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -7.510 -1.011 -7.720 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -9.113 -1.497 -7.205 1.00 0.00 H new ATOM 0 HG LEU A 88 -7.841 -2.341 -9.839 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -7.520 -4.528 -8.660 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -6.628 -3.220 -7.845 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -8.166 -3.806 -7.167 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -9.605 -4.016 -9.948 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -10.349 -3.337 -8.480 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -10.258 -2.360 -9.965 1.00 0.00 H new ATOM 1288 N PHE A 89 -8.531 1.736 -7.234 1.00 0.00 N ATOM 1289 CA PHE A 89 -8.807 2.780 -6.249 1.00 0.00 C ATOM 1290 C PHE A 89 -9.630 3.915 -6.869 1.00 0.00 C ATOM 1291 O PHE A 89 -10.545 4.443 -6.231 1.00 0.00 O ATOM 1292 CB PHE A 89 -7.498 3.332 -5.664 1.00 0.00 C ATOM 1293 CG PHE A 89 -6.815 2.483 -4.602 1.00 0.00 C ATOM 1294 CD1 PHE A 89 -7.454 2.237 -3.369 1.00 0.00 C ATOM 1295 CD2 PHE A 89 -5.495 2.030 -4.791 1.00 0.00 C ATOM 1296 CE1 PHE A 89 -6.751 1.646 -2.306 1.00 0.00 C ATOM 1297 CE2 PHE A 89 -4.804 1.397 -3.744 1.00 0.00 C ATOM 1298 CZ PHE A 89 -5.414 1.252 -2.486 1.00 0.00 C ATOM 0 H PHE A 89 -7.538 1.595 -7.421 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.390 2.334 -5.443 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.795 3.483 -6.484 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.703 4.313 -5.236 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -8.492 2.505 -3.241 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.011 2.170 -5.746 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -7.237 1.495 -1.353 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.804 1.022 -3.906 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.856 0.838 -1.659 1.00 0.00 H new ATOM 1308 N GLN A 90 -9.331 4.304 -8.113 1.00 0.00 N ATOM 1309 CA GLN A 90 -10.120 5.314 -8.804 1.00 0.00 C ATOM 1310 C GLN A 90 -11.516 4.795 -9.163 1.00 0.00 C ATOM 1311 O GLN A 90 -12.465 5.578 -9.139 1.00 0.00 O ATOM 1312 CB GLN A 90 -9.374 5.810 -10.047 1.00 0.00 C ATOM 1313 CG GLN A 90 -8.171 6.681 -9.656 1.00 0.00 C ATOM 1314 CD GLN A 90 -7.554 7.392 -10.855 1.00 0.00 C ATOM 1315 OE1 GLN A 90 -7.608 6.925 -11.992 1.00 0.00 O ATOM 1316 NE2 GLN A 90 -6.941 8.541 -10.645 1.00 0.00 N ATOM 0 H GLN A 90 -8.551 3.933 -8.655 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.260 6.156 -8.126 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -9.034 4.958 -10.636 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.053 6.383 -10.678 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -8.486 7.421 -8.921 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.415 6.058 -9.178 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.895 8.930 -9.703 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -6.513 9.041 -11.424 1.00 0.00 H new ATOM 1325 N SER A 91 -11.674 3.495 -9.441 1.00 0.00 N ATOM 1326 CA SER A 91 -12.966 2.902 -9.779 1.00 0.00 C ATOM 1327 C SER A 91 -13.931 2.840 -8.588 1.00 0.00 C ATOM 1328 O SER A 91 -15.057 2.374 -8.749 1.00 0.00 O ATOM 1329 CB SER A 91 -12.782 1.532 -10.449 1.00 0.00 C ATOM 1330 OG SER A 91 -12.386 0.511 -9.556 1.00 0.00 O ATOM 0 H SER A 91 -10.904 2.826 -9.437 1.00 0.00 H new ATOM 0 HA SER A 91 -13.440 3.567 -10.501 1.00 0.00 H new ATOM 0 HB2 SER A 91 -13.718 1.242 -10.926 1.00 0.00 H new ATOM 0 HB3 SER A 91 -12.036 1.621 -11.239 1.00 0.00 H new ATOM 0 HG SER A 91 -11.990 0.913 -8.754 1.00 0.00 H new ATOM 1336 N VAL A 92 -13.527 3.300 -7.403 1.00 0.00 N ATOM 1337 CA VAL A 92 -14.411 3.524 -6.273 1.00 0.00 C ATOM 1338 C VAL A 92 -15.001 4.923 -6.497 1.00 0.00 C ATOM 1339 O VAL A 92 -14.230 5.883 -6.475 1.00 0.00 O ATOM 1340 CB VAL A 92 -13.595 3.444 -4.961 1.00 0.00 C ATOM 1341 CG1 VAL A 92 -14.504 3.513 -3.729 1.00 0.00 C ATOM 1342 CG2 VAL A 92 -12.781 2.147 -4.881 1.00 0.00 C ATOM 0 H VAL A 92 -12.553 3.530 -7.204 1.00 0.00 H new ATOM 0 HA VAL A 92 -15.204 2.780 -6.193 1.00 0.00 H new ATOM 0 HB VAL A 92 -12.921 4.300 -4.970 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -13.897 3.454 -2.825 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -15.055 4.454 -3.735 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -15.207 2.681 -3.749 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -12.221 2.126 -3.946 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -13.455 1.291 -4.919 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -12.087 2.100 -5.721 1.00 0.00 H new ATOM 1352 N PRO A 93 -16.308 5.087 -6.773 1.00 0.00 N ATOM 1353 CA PRO A 93 -16.926 6.406 -6.826 1.00 0.00 C ATOM 1354 C PRO A 93 -17.258 6.946 -5.421 1.00 0.00 C ATOM 1355 O PRO A 93 -17.082 6.267 -4.403 1.00 0.00 O ATOM 1356 CB PRO A 93 -18.166 6.219 -7.698 1.00 0.00 C ATOM 1357 CG PRO A 93 -18.595 4.784 -7.412 1.00 0.00 C ATOM 1358 CD PRO A 93 -17.264 4.067 -7.185 1.00 0.00 C ATOM 0 HA PRO A 93 -16.256 7.157 -7.244 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -18.950 6.931 -7.438 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -17.939 6.366 -8.754 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -19.241 4.723 -6.536 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -19.148 4.354 -8.247 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -17.364 3.297 -6.420 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -16.931 3.569 -8.096 1.00 0.00 H new ATOM 1366 N ILE A 94 -17.739 8.192 -5.362 1.00 0.00 N ATOM 1367 CA ILE A 94 -18.185 8.855 -4.136 1.00 0.00 C ATOM 1368 C ILE A 94 -19.331 8.027 -3.533 1.00 0.00 C ATOM 1369 O ILE A 94 -20.074 7.354 -4.246 1.00 0.00 O ATOM 1370 CB ILE A 94 -18.619 10.322 -4.414 1.00 0.00 C ATOM 1371 CG1 ILE A 94 -17.606 11.117 -5.275 1.00 0.00 C ATOM 1372 CG2 ILE A 94 -18.829 11.089 -3.090 1.00 0.00 C ATOM 1373 CD1 ILE A 94 -18.218 12.375 -5.904 1.00 0.00 C ATOM 0 H ILE A 94 -17.831 8.782 -6.189 1.00 0.00 H new ATOM 0 HA ILE A 94 -17.363 8.910 -3.423 1.00 0.00 H new ATOM 0 HB ILE A 94 -19.550 10.244 -4.975 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -16.756 11.403 -4.656 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -17.222 10.471 -6.065 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -19.132 12.113 -3.307 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -19.605 10.597 -2.504 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -17.898 11.099 -2.523 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -17.462 12.891 -6.495 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -19.051 12.092 -6.548 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -18.577 13.038 -5.117 1.00 0.00 H new ATOM 1385 N GLY A 95 -19.475 8.064 -2.212 1.00 0.00 N ATOM 1386 CA GLY A 95 -20.466 7.313 -1.453 1.00 0.00 C ATOM 1387 C GLY A 95 -19.979 5.916 -1.088 1.00 0.00 C ATOM 1388 O GLY A 95 -20.539 5.313 -0.170 1.00 0.00 O ATOM 0 H GLY A 95 -18.880 8.642 -1.618 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -20.713 7.859 -0.542 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -21.384 7.235 -2.036 1.00 0.00 H new ATOM 1392 N GLN A 96 -18.915 5.403 -1.722 1.00 0.00 N ATOM 1393 CA GLN A 96 -18.543 4.009 -1.524 1.00 0.00 C ATOM 1394 C GLN A 96 -17.452 3.884 -0.458 1.00 0.00 C ATOM 1395 O GLN A 96 -16.788 4.871 -0.121 1.00 0.00 O ATOM 1396 CB GLN A 96 -18.143 3.351 -2.853 1.00 0.00 C ATOM 1397 CG GLN A 96 -19.135 3.557 -4.013 1.00 0.00 C ATOM 1398 CD GLN A 96 -20.578 3.131 -3.748 1.00 0.00 C ATOM 1399 OE1 GLN A 96 -20.852 2.227 -2.963 1.00 0.00 O ATOM 1400 NE2 GLN A 96 -21.540 3.759 -4.403 1.00 0.00 N ATOM 0 H GLN A 96 -18.314 5.924 -2.360 1.00 0.00 H new ATOM 0 HA GLN A 96 -19.413 3.467 -1.155 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -17.171 3.741 -3.154 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -18.020 2.281 -2.687 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -19.133 4.613 -4.282 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -18.769 3.007 -4.879 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -21.308 4.509 -5.054 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -22.514 3.493 -4.257 1.00 0.00 H new ATOM 1409 N SER A 97 -17.251 2.669 0.051 1.00 0.00 N ATOM 1410 CA SER A 97 -16.188 2.240 0.941 1.00 0.00 C ATOM 1411 C SER A 97 -15.595 0.940 0.399 1.00 0.00 C ATOM 1412 O SER A 97 -16.285 0.194 -0.305 1.00 0.00 O ATOM 1413 CB SER A 97 -16.743 1.992 2.352 1.00 0.00 C ATOM 1414 OG SER A 97 -18.048 1.435 2.323 1.00 0.00 O ATOM 0 H SER A 97 -17.884 1.900 -0.171 1.00 0.00 H new ATOM 0 HA SER A 97 -15.424 3.016 0.995 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.075 1.320 2.891 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.763 2.932 2.903 1.00 0.00 H new ATOM 0 HG SER A 97 -18.363 1.291 3.240 1.00 0.00 H new ATOM 1420 N VAL A 98 -14.342 0.647 0.745 1.00 0.00 N ATOM 1421 CA VAL A 98 -13.628 -0.546 0.302 1.00 0.00 C ATOM 1422 C VAL A 98 -12.763 -1.089 1.439 1.00 0.00 C ATOM 1423 O VAL A 98 -12.257 -0.305 2.242 1.00 0.00 O ATOM 1424 CB VAL A 98 -12.799 -0.202 -0.950 1.00 0.00 C ATOM 1425 CG1 VAL A 98 -13.723 0.088 -2.133 1.00 0.00 C ATOM 1426 CG2 VAL A 98 -11.851 0.998 -0.774 1.00 0.00 C ATOM 0 H VAL A 98 -13.785 1.246 1.354 1.00 0.00 H new ATOM 0 HA VAL A 98 -14.333 -1.332 0.033 1.00 0.00 H new ATOM 0 HB VAL A 98 -12.179 -1.080 -1.130 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -13.125 0.330 -3.011 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -14.334 -0.790 -2.341 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -14.370 0.931 -1.891 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -11.306 1.171 -1.702 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -12.431 1.886 -0.523 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -11.143 0.788 0.028 1.00 0.00 H new ATOM 1436 N ASN A 99 -12.575 -2.411 1.507 1.00 0.00 N ATOM 1437 CA ASN A 99 -11.757 -3.051 2.545 1.00 0.00 C ATOM 1438 C ASN A 99 -10.321 -3.047 2.047 1.00 0.00 C ATOM 1439 O ASN A 99 -10.073 -3.058 0.842 1.00 0.00 O ATOM 1440 CB ASN A 99 -12.174 -4.508 2.828 1.00 0.00 C ATOM 1441 CG ASN A 99 -13.651 -4.714 3.119 1.00 0.00 C ATOM 1442 OD1 ASN A 99 -14.161 -4.440 4.203 1.00 0.00 O ATOM 1443 ND2 ASN A 99 -14.388 -5.181 2.132 1.00 0.00 N ATOM 0 H ASN A 99 -12.985 -3.069 0.844 1.00 0.00 H new ATOM 0 HA ASN A 99 -11.885 -2.497 3.475 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -11.901 -5.121 1.969 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -11.598 -4.875 3.677 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -15.390 -5.318 2.264 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -13.957 -5.406 1.236 1.00 0.00 H new ATOM 1450 N LEU A 100 -9.365 -3.060 2.953 1.00 0.00 N ATOM 1451 CA LEU A 100 -7.930 -3.108 2.700 1.00 0.00 C ATOM 1452 C LEU A 100 -7.378 -4.037 3.783 1.00 0.00 C ATOM 1453 O LEU A 100 -7.930 -4.070 4.885 1.00 0.00 O ATOM 1454 CB LEU A 100 -7.319 -1.687 2.805 1.00 0.00 C ATOM 1455 CG LEU A 100 -7.852 -0.640 1.799 1.00 0.00 C ATOM 1456 CD1 LEU A 100 -7.445 0.765 2.244 1.00 0.00 C ATOM 1457 CD2 LEU A 100 -7.414 -0.788 0.336 1.00 0.00 C ATOM 0 H LEU A 100 -9.578 -3.036 3.950 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.688 -3.469 1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.493 -1.313 3.814 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -6.240 -1.768 2.677 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.928 -0.815 1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.824 1.497 1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.862 0.970 3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.358 0.832 2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -7.859 0.009 -0.259 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.328 -0.725 0.273 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.744 -1.754 -0.047 1.00 0.00 H new ATOM 1469 N VAL A 101 -6.303 -4.767 3.486 1.00 0.00 N ATOM 1470 CA VAL A 101 -5.572 -5.595 4.445 1.00 0.00 C ATOM 1471 C VAL A 101 -4.120 -5.239 4.232 1.00 0.00 C ATOM 1472 O VAL A 101 -3.624 -5.415 3.109 1.00 0.00 O ATOM 1473 CB VAL A 101 -5.758 -7.100 4.194 1.00 0.00 C ATOM 1474 CG1 VAL A 101 -5.080 -7.969 5.261 1.00 0.00 C ATOM 1475 CG2 VAL A 101 -7.234 -7.501 4.109 1.00 0.00 C ATOM 0 H VAL A 101 -5.906 -4.800 2.547 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.931 -5.408 5.457 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.278 -7.281 3.232 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -5.245 -9.022 5.032 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.010 -7.763 5.271 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.503 -7.740 6.239 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.310 -8.574 3.931 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.733 -7.253 5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.711 -6.963 3.290 1.00 0.00 H new ATOM 1485 N LEU A 102 -3.461 -4.714 5.267 1.00 0.00 N ATOM 1486 CA LEU A 102 -2.053 -4.370 5.163 1.00 0.00 C ATOM 1487 C LEU A 102 -1.224 -5.258 6.091 1.00 0.00 C ATOM 1488 O LEU A 102 -1.768 -5.942 6.963 1.00 0.00 O ATOM 1489 CB LEU A 102 -1.771 -2.865 5.364 1.00 0.00 C ATOM 1490 CG LEU A 102 -2.584 -1.826 4.557 1.00 0.00 C ATOM 1491 CD1 LEU A 102 -1.899 -0.457 4.511 1.00 0.00 C ATOM 1492 CD2 LEU A 102 -2.759 -2.151 3.089 1.00 0.00 C ATOM 0 H LEU A 102 -3.881 -4.521 6.177 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.743 -4.569 4.137 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -1.915 -2.644 6.421 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.717 -2.698 5.144 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.536 -1.834 5.088 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -2.510 0.236 3.933 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -1.779 -0.076 5.525 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.920 -0.556 4.042 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -3.342 -1.365 2.609 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.781 -2.220 2.613 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -3.280 -3.103 2.987 1.00 0.00 H new ATOM 1504 N CYS A 103 0.094 -5.258 5.887 1.00 0.00 N ATOM 1505 CA CYS A 103 1.072 -5.960 6.707 1.00 0.00 C ATOM 1506 C CYS A 103 2.143 -4.957 7.133 1.00 0.00 C ATOM 1507 O CYS A 103 2.722 -4.262 6.296 1.00 0.00 O ATOM 1508 CB CYS A 103 1.651 -7.141 5.923 1.00 0.00 C ATOM 1509 SG CYS A 103 2.816 -8.067 6.962 1.00 0.00 S ATOM 0 H CYS A 103 0.522 -4.748 5.115 1.00 0.00 H new ATOM 0 HA CYS A 103 0.612 -6.374 7.605 1.00 0.00 H new ATOM 0 HB2 CYS A 103 0.846 -7.797 5.591 1.00 0.00 H new ATOM 0 HB3 CYS A 103 2.157 -6.780 5.028 1.00 0.00 H new ATOM 0 HG CYS A 103 2.304 -9.223 7.264 1.00 0.00 H new ATOM 1515 N ARG A 104 2.357 -4.847 8.448 1.00 0.00 N ATOM 1516 CA ARG A 104 3.259 -3.903 9.104 1.00 0.00 C ATOM 1517 C ARG A 104 4.522 -4.642 9.513 1.00 0.00 C ATOM 1518 O ARG A 104 4.411 -5.703 10.137 1.00 0.00 O ATOM 1519 CB ARG A 104 2.557 -3.340 10.353 1.00 0.00 C ATOM 1520 CG ARG A 104 2.927 -1.876 10.636 1.00 0.00 C ATOM 1521 CD ARG A 104 1.790 -1.174 11.381 1.00 0.00 C ATOM 1522 NE ARG A 104 0.784 -0.691 10.445 1.00 0.00 N ATOM 1523 CZ ARG A 104 -0.422 -0.230 10.753 1.00 0.00 C ATOM 1524 NH1 ARG A 104 -0.876 -0.252 11.999 1.00 0.00 N ATOM 1525 NH2 ARG A 104 -1.186 0.230 9.789 1.00 0.00 N ATOM 0 H ARG A 104 1.878 -5.449 9.118 1.00 0.00 H new ATOM 0 HA ARG A 104 3.517 -3.086 8.431 1.00 0.00 H new ATOM 0 HB2 ARG A 104 1.478 -3.418 10.224 1.00 0.00 H new ATOM 0 HB3 ARG A 104 2.820 -3.950 11.217 1.00 0.00 H new ATOM 0 HG2 ARG A 104 3.840 -1.833 11.229 1.00 0.00 H new ATOM 0 HG3 ARG A 104 3.131 -1.358 9.699 1.00 0.00 H new ATOM 0 HD2 ARG A 104 1.333 -1.864 12.091 1.00 0.00 H new ATOM 0 HD3 ARG A 104 2.187 -0.339 11.959 1.00 0.00 H new ATOM 0 HE ARG A 104 1.031 -0.709 9.455 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -0.294 -0.629 12.747 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -1.807 0.109 12.209 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -0.849 0.228 8.826 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -2.116 0.589 10.003 1.00 0.00 H new ATOM 1539 N GLY A 105 5.697 -4.092 9.222 1.00 0.00 N ATOM 1540 CA GLY A 105 6.980 -4.760 9.433 1.00 0.00 C ATOM 1541 C GLY A 105 7.784 -4.901 8.141 1.00 0.00 C ATOM 1542 O GLY A 105 8.766 -5.648 8.111 1.00 0.00 O ATOM 0 H GLY A 105 5.787 -3.156 8.827 1.00 0.00 H new ATOM 0 HA2 GLY A 105 7.564 -4.197 10.161 1.00 0.00 H new ATOM 0 HA3 GLY A 105 6.806 -5.748 9.859 1.00 0.00 H new ATOM 1546 N TYR A 106 7.375 -4.224 7.065 1.00 0.00 N ATOM 1547 CA TYR A 106 8.220 -3.918 5.919 1.00 0.00 C ATOM 1548 C TYR A 106 8.597 -2.439 6.045 1.00 0.00 C ATOM 1549 O TYR A 106 7.698 -1.633 6.309 1.00 0.00 O ATOM 1550 CB TYR A 106 7.466 -4.163 4.609 1.00 0.00 C ATOM 1551 CG TYR A 106 7.537 -5.598 4.121 1.00 0.00 C ATOM 1552 CD1 TYR A 106 6.699 -6.586 4.670 1.00 0.00 C ATOM 1553 CD2 TYR A 106 8.471 -5.955 3.129 1.00 0.00 C ATOM 1554 CE1 TYR A 106 6.820 -7.919 4.244 1.00 0.00 C ATOM 1555 CE2 TYR A 106 8.571 -7.279 2.671 1.00 0.00 C ATOM 1556 CZ TYR A 106 7.747 -8.273 3.235 1.00 0.00 C ATOM 1557 OH TYR A 106 7.940 -9.585 2.930 1.00 0.00 O ATOM 0 H TYR A 106 6.424 -3.867 6.969 1.00 0.00 H new ATOM 0 HA TYR A 106 9.104 -4.555 5.904 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.420 -3.887 4.745 1.00 0.00 H new ATOM 0 HB3 TYR A 106 7.871 -3.507 3.839 1.00 0.00 H new ATOM 0 HD1 TYR A 106 5.965 -6.320 5.416 1.00 0.00 H new ATOM 0 HD2 TYR A 106 9.121 -5.199 2.714 1.00 0.00 H new ATOM 0 HE1 TYR A 106 6.199 -8.681 4.691 1.00 0.00 H new ATOM 0 HE2 TYR A 106 9.275 -7.533 1.892 1.00 0.00 H new ATOM 0 HH TYR A 106 8.607 -9.660 2.216 1.00 0.00 H new ATOM 1567 N PRO A 107 9.881 -2.073 5.920 1.00 0.00 N ATOM 1568 CA PRO A 107 10.297 -0.678 5.871 1.00 0.00 C ATOM 1569 C PRO A 107 9.884 -0.011 4.557 1.00 0.00 C ATOM 1570 O PRO A 107 9.415 -0.659 3.624 1.00 0.00 O ATOM 1571 CB PRO A 107 11.815 -0.693 6.030 1.00 0.00 C ATOM 1572 CG PRO A 107 12.235 -2.087 5.572 1.00 0.00 C ATOM 1573 CD PRO A 107 11.024 -2.968 5.837 1.00 0.00 C ATOM 0 HA PRO A 107 9.817 -0.097 6.659 1.00 0.00 H new ATOM 0 HB2 PRO A 107 12.285 0.082 5.424 1.00 0.00 H new ATOM 0 HB3 PRO A 107 12.107 -0.510 7.064 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.503 -2.092 4.515 1.00 0.00 H new ATOM 0 HG3 PRO A 107 13.107 -2.438 6.124 1.00 0.00 H new ATOM 0 HD2 PRO A 107 10.890 -3.697 5.037 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.147 -3.530 6.763 1.00 0.00 H new ATOM 1581 N LEU A 108 10.082 1.304 4.478 1.00 0.00 N ATOM 1582 CA LEU A 108 9.749 2.080 3.280 1.00 0.00 C ATOM 1583 C LEU A 108 10.717 1.763 2.131 1.00 0.00 C ATOM 1584 O LEU A 108 11.877 1.443 2.395 1.00 0.00 O ATOM 1585 CB LEU A 108 9.770 3.585 3.608 1.00 0.00 C ATOM 1586 CG LEU A 108 8.424 4.033 4.207 1.00 0.00 C ATOM 1587 CD1 LEU A 108 8.571 5.302 5.048 1.00 0.00 C ATOM 1588 CD2 LEU A 108 7.406 4.278 3.082 1.00 0.00 C ATOM 0 H LEU A 108 10.475 1.861 5.237 1.00 0.00 H new ATOM 0 HA LEU A 108 8.746 1.802 2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 108 10.575 3.797 4.312 1.00 0.00 H new ATOM 0 HB3 LEU A 108 9.979 4.156 2.703 1.00 0.00 H new ATOM 0 HG LEU A 108 8.072 3.235 4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 108 7.599 5.585 5.453 1.00 0.00 H new ATOM 0 HD12 LEU A 108 9.265 5.117 5.868 1.00 0.00 H new ATOM 0 HD13 LEU A 108 8.953 6.110 4.424 1.00 0.00 H new ATOM 0 HD21 LEU A 108 6.456 4.595 3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 108 7.780 5.056 2.416 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.259 3.357 2.517 1.00 0.00 H new ATOM 1600 N PRO A 109 10.290 1.905 0.861 1.00 0.00 N ATOM 1601 CA PRO A 109 11.154 1.717 -0.303 1.00 0.00 C ATOM 1602 C PRO A 109 11.995 2.965 -0.587 1.00 0.00 C ATOM 1603 O PRO A 109 13.070 2.892 -1.177 1.00 0.00 O ATOM 1604 CB PRO A 109 10.176 1.468 -1.450 1.00 0.00 C ATOM 1605 CG PRO A 109 8.950 2.305 -1.090 1.00 0.00 C ATOM 1606 CD PRO A 109 8.942 2.274 0.439 1.00 0.00 C ATOM 0 HA PRO A 109 11.865 0.904 -0.157 1.00 0.00 H new ATOM 0 HB2 PRO A 109 10.599 1.774 -2.407 1.00 0.00 H new ATOM 0 HB3 PRO A 109 9.925 0.411 -1.536 1.00 0.00 H new ATOM 0 HG2 PRO A 109 9.031 3.323 -1.472 1.00 0.00 H new ATOM 0 HG3 PRO A 109 8.036 1.880 -1.506 1.00 0.00 H new ATOM 0 HD2 PRO A 109 8.663 3.247 0.844 1.00 0.00 H new ATOM 0 HD3 PRO A 109 8.211 1.554 0.807 1.00 0.00 H new ATOM 1614 N PHE A 110 11.473 4.132 -0.217 1.00 0.00 N ATOM 1615 CA PHE A 110 12.186 5.394 -0.243 1.00 0.00 C ATOM 1616 C PHE A 110 13.061 5.456 1.009 1.00 0.00 C ATOM 1617 O PHE A 110 12.551 5.670 2.112 1.00 0.00 O ATOM 1618 CB PHE A 110 11.191 6.557 -0.324 1.00 0.00 C ATOM 1619 CG PHE A 110 11.847 7.926 -0.364 1.00 0.00 C ATOM 1620 CD1 PHE A 110 12.280 8.477 -1.581 1.00 0.00 C ATOM 1621 CD2 PHE A 110 12.026 8.657 0.821 1.00 0.00 C ATOM 1622 CE1 PHE A 110 12.883 9.750 -1.604 1.00 0.00 C ATOM 1623 CE2 PHE A 110 12.566 9.950 0.794 1.00 0.00 C ATOM 1624 CZ PHE A 110 13.010 10.496 -0.418 1.00 0.00 C ATOM 0 H PHE A 110 10.514 4.222 0.118 1.00 0.00 H new ATOM 0 HA PHE A 110 12.824 5.474 -1.123 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.575 6.434 -1.215 1.00 0.00 H new ATOM 0 HB3 PHE A 110 10.522 6.510 0.535 1.00 0.00 H new ATOM 0 HD1 PHE A 110 12.151 7.924 -2.500 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.744 8.217 1.766 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.249 10.155 -2.536 1.00 0.00 H new ATOM 0 HE2 PHE A 110 12.640 10.525 1.705 1.00 0.00 H new ATOM 0 HZ PHE A 110 13.447 11.483 -0.441 1.00 0.00 H new ATOM 1634 N ASP A 111 14.366 5.264 0.833 1.00 0.00 N ATOM 1635 CA ASP A 111 15.370 5.395 1.889 1.00 0.00 C ATOM 1636 C ASP A 111 16.011 6.771 1.677 1.00 0.00 C ATOM 1637 O ASP A 111 16.684 6.956 0.662 1.00 0.00 O ATOM 1638 CB ASP A 111 16.451 4.292 1.854 1.00 0.00 C ATOM 1639 CG ASP A 111 15.916 2.875 1.669 1.00 0.00 C ATOM 1640 OD1 ASP A 111 15.214 2.381 2.577 1.00 0.00 O ATOM 1641 OD2 ASP A 111 16.207 2.261 0.611 1.00 0.00 O ATOM 0 H ASP A 111 14.766 5.007 -0.069 1.00 0.00 H new ATOM 0 HA ASP A 111 14.893 5.291 2.864 1.00 0.00 H new ATOM 0 HB2 ASP A 111 17.147 4.511 1.044 1.00 0.00 H new ATOM 0 HB3 ASP A 111 17.020 4.332 2.783 1.00 0.00 H new ATOM 1646 N PRO A 112 15.758 7.789 2.518 1.00 0.00 N ATOM 1647 CA PRO A 112 16.348 9.113 2.326 1.00 0.00 C ATOM 1648 C PRO A 112 17.780 9.238 2.849 1.00 0.00 C ATOM 1649 O PRO A 112 18.503 10.134 2.399 1.00 0.00 O ATOM 1650 CB PRO A 112 15.452 10.075 3.099 1.00 0.00 C ATOM 1651 CG PRO A 112 14.812 9.202 4.175 1.00 0.00 C ATOM 1652 CD PRO A 112 14.738 7.814 3.551 1.00 0.00 C ATOM 0 HA PRO A 112 16.408 9.323 1.258 1.00 0.00 H new ATOM 0 HB2 PRO A 112 16.027 10.891 3.537 1.00 0.00 H new ATOM 0 HB3 PRO A 112 14.700 10.527 2.452 1.00 0.00 H new ATOM 0 HG2 PRO A 112 15.409 9.195 5.087 1.00 0.00 H new ATOM 0 HG3 PRO A 112 13.822 9.568 4.445 1.00 0.00 H new ATOM 0 HD2 PRO A 112 14.918 7.040 4.297 1.00 0.00 H new ATOM 0 HD3 PRO A 112 13.750 7.627 3.130 1.00 0.00 H new ATOM 1660 N GLU A 113 18.164 8.409 3.824 1.00 0.00 N ATOM 1661 CA GLU A 113 19.415 8.544 4.558 1.00 0.00 C ATOM 1662 C GLU A 113 20.579 8.337 3.600 1.00 0.00 C ATOM 1663 O GLU A 113 21.376 9.253 3.380 1.00 0.00 O ATOM 1664 CB GLU A 113 19.472 7.531 5.716 1.00 0.00 C ATOM 1665 CG GLU A 113 18.550 7.885 6.890 1.00 0.00 C ATOM 1666 CD GLU A 113 19.095 9.042 7.721 1.00 0.00 C ATOM 1667 OE1 GLU A 113 18.996 10.211 7.288 1.00 0.00 O ATOM 1668 OE2 GLU A 113 19.629 8.796 8.833 1.00 0.00 O ATOM 0 H GLU A 113 17.601 7.614 4.127 1.00 0.00 H new ATOM 0 HA GLU A 113 19.479 9.544 4.988 1.00 0.00 H new ATOM 0 HB2 GLU A 113 19.202 6.545 5.338 1.00 0.00 H new ATOM 0 HB3 GLU A 113 20.498 7.464 6.078 1.00 0.00 H new ATOM 0 HG2 GLU A 113 17.563 8.147 6.509 1.00 0.00 H new ATOM 0 HG3 GLU A 113 18.424 7.010 7.527 1.00 0.00 H new ATOM 1675 N ASP A 114 20.671 7.145 3.019 1.00 0.00 N ATOM 1676 CA ASP A 114 21.755 6.715 2.155 1.00 0.00 C ATOM 1677 C ASP A 114 21.300 5.469 1.388 1.00 0.00 C ATOM 1678 O ASP A 114 21.760 4.374 1.693 1.00 0.00 O ATOM 1679 CB ASP A 114 23.084 6.535 2.927 1.00 0.00 C ATOM 1680 CG ASP A 114 23.127 5.598 4.146 1.00 0.00 C ATOM 1681 OD1 ASP A 114 22.116 5.363 4.849 1.00 0.00 O ATOM 1682 OD2 ASP A 114 24.265 5.212 4.514 1.00 0.00 O ATOM 0 H ASP A 114 19.960 6.425 3.145 1.00 0.00 H new ATOM 0 HA ASP A 114 21.982 7.493 1.426 1.00 0.00 H new ATOM 0 HB2 ASP A 114 23.830 6.181 2.216 1.00 0.00 H new ATOM 0 HB3 ASP A 114 23.405 7.522 3.261 1.00 0.00 H new ATOM 1687 N PRO A 115 20.413 5.614 0.378 1.00 0.00 N ATOM 1688 CA PRO A 115 19.787 4.484 -0.316 1.00 0.00 C ATOM 1689 C PRO A 115 20.802 3.623 -1.067 1.00 0.00 C ATOM 1690 O PRO A 115 20.698 2.397 -1.076 1.00 0.00 O ATOM 1691 CB PRO A 115 18.769 5.092 -1.296 1.00 0.00 C ATOM 1692 CG PRO A 115 19.205 6.546 -1.454 1.00 0.00 C ATOM 1693 CD PRO A 115 19.881 6.873 -0.125 1.00 0.00 C ATOM 0 HA PRO A 115 19.313 3.820 0.407 1.00 0.00 H new ATOM 0 HB2 PRO A 115 18.779 4.569 -2.252 1.00 0.00 H new ATOM 0 HB3 PRO A 115 17.754 5.023 -0.906 1.00 0.00 H new ATOM 0 HG2 PRO A 115 19.891 6.669 -2.292 1.00 0.00 H new ATOM 0 HG3 PRO A 115 18.354 7.200 -1.641 1.00 0.00 H new ATOM 0 HD2 PRO A 115 20.677 7.605 -0.262 1.00 0.00 H new ATOM 0 HD3 PRO A 115 19.169 7.304 0.579 1.00 0.00 H new ATOM 1701 N ALA A 116 21.753 4.276 -1.735 1.00 0.00 N ATOM 1702 CA ALA A 116 22.881 3.686 -2.421 1.00 0.00 C ATOM 1703 C ALA A 116 23.828 4.844 -2.687 1.00 0.00 C ATOM 1704 O ALA A 116 23.509 5.738 -3.479 1.00 0.00 O ATOM 1705 CB ALA A 116 22.450 3.026 -3.737 1.00 0.00 C ATOM 0 H ALA A 116 21.747 5.293 -1.811 1.00 0.00 H new ATOM 0 HA ALA A 116 23.346 2.899 -1.827 1.00 0.00 H new ATOM 0 HB1 ALA A 116 23.321 2.592 -4.229 1.00 0.00 H new ATOM 0 HB2 ALA A 116 21.722 2.242 -3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 116 22.001 3.775 -4.389 1.00 0.00 H new ATOM 1711 N ASN A 117 24.947 4.895 -1.973 1.00 0.00 N ATOM 1712 CA ASN A 117 25.994 5.883 -2.176 1.00 0.00 C ATOM 1713 C ASN A 117 27.357 5.239 -1.998 1.00 0.00 C ATOM 1714 O ASN A 117 27.461 4.131 -1.464 1.00 0.00 O ATOM 1715 CB ASN A 117 25.831 7.054 -1.191 1.00 0.00 C ATOM 1716 CG ASN A 117 24.694 7.958 -1.613 1.00 0.00 C ATOM 1717 OD1 ASN A 117 24.868 8.783 -2.505 1.00 0.00 O ATOM 1718 ND2 ASN A 117 23.519 7.787 -1.041 1.00 0.00 N ATOM 0 H ASN A 117 25.153 4.236 -1.222 1.00 0.00 H new ATOM 0 HA ASN A 117 25.913 6.271 -3.191 1.00 0.00 H new ATOM 0 HB2 ASN A 117 25.642 6.668 -0.189 1.00 0.00 H new ATOM 0 HB3 ASN A 117 26.758 7.626 -1.143 1.00 0.00 H new ATOM 0 HD21 ASN A 117 22.721 8.349 -1.337 1.00 0.00 H new ATOM 0 HD22 ASN A 117 23.408 7.093 -0.302 1.00 0.00 H new ATOM 1725 N SER A 118 28.393 5.967 -2.403 1.00 0.00 N ATOM 1726 CA SER A 118 29.781 5.700 -2.071 1.00 0.00 C ATOM 1727 C SER A 118 30.412 7.040 -1.708 1.00 0.00 C ATOM 1728 O SER A 118 30.668 7.882 -2.577 1.00 0.00 O ATOM 1729 CB SER A 118 30.485 4.959 -3.211 1.00 0.00 C ATOM 1730 OG SER A 118 29.986 3.631 -3.238 1.00 0.00 O ATOM 0 H SER A 118 28.280 6.790 -2.994 1.00 0.00 H new ATOM 0 HA SER A 118 29.877 5.028 -1.218 1.00 0.00 H new ATOM 0 HB2 SER A 118 30.299 5.457 -4.163 1.00 0.00 H new ATOM 0 HB3 SER A 118 31.564 4.959 -3.058 1.00 0.00 H new ATOM 0 HG SER A 118 30.420 3.133 -3.962 1.00 0.00 H new ATOM 1736 N GLY A 119 30.572 7.273 -0.408 1.00 0.00 N ATOM 1737 CA GLY A 119 31.334 8.402 0.097 1.00 0.00 C ATOM 1738 C GLY A 119 32.828 8.178 -0.161 1.00 0.00 C ATOM 1739 O GLY A 119 33.261 7.029 -0.279 1.00 0.00 O ATOM 0 H GLY A 119 30.175 6.682 0.322 1.00 0.00 H new ATOM 0 HA2 GLY A 119 31.006 9.321 -0.389 1.00 0.00 H new ATOM 0 HA3 GLY A 119 31.155 8.525 1.165 1.00 0.00 H new ATOM 1743 N PRO A 120 33.634 9.247 -0.252 1.00 0.00 N ATOM 1744 CA PRO A 120 35.082 9.127 -0.320 1.00 0.00 C ATOM 1745 C PRO A 120 35.658 8.809 1.069 1.00 0.00 C ATOM 1746 O PRO A 120 34.954 8.850 2.080 1.00 0.00 O ATOM 1747 CB PRO A 120 35.550 10.484 -0.854 1.00 0.00 C ATOM 1748 CG PRO A 120 34.536 11.455 -0.250 1.00 0.00 C ATOM 1749 CD PRO A 120 33.236 10.647 -0.275 1.00 0.00 C ATOM 0 HA PRO A 120 35.419 8.314 -0.963 1.00 0.00 H new ATOM 0 HB2 PRO A 120 36.568 10.714 -0.538 1.00 0.00 H new ATOM 0 HB3 PRO A 120 35.540 10.515 -1.944 1.00 0.00 H new ATOM 0 HG2 PRO A 120 34.811 11.748 0.763 1.00 0.00 H new ATOM 0 HG3 PRO A 120 34.454 12.371 -0.836 1.00 0.00 H new ATOM 0 HD2 PRO A 120 32.610 10.889 0.584 1.00 0.00 H new ATOM 0 HD3 PRO A 120 32.653 10.873 -1.168 1.00 0.00 H new ATOM 1757 N SER A 121 36.963 8.549 1.119 1.00 0.00 N ATOM 1758 CA SER A 121 37.749 8.487 2.338 1.00 0.00 C ATOM 1759 C SER A 121 38.823 9.549 2.156 1.00 0.00 C ATOM 1760 O SER A 121 39.603 9.456 1.207 1.00 0.00 O ATOM 1761 CB SER A 121 38.318 7.074 2.518 1.00 0.00 C ATOM 1762 OG SER A 121 39.026 6.948 3.737 1.00 0.00 O ATOM 0 H SER A 121 37.516 8.370 0.281 1.00 0.00 H new ATOM 0 HA SER A 121 37.173 8.681 3.243 1.00 0.00 H new ATOM 0 HB2 SER A 121 37.505 6.348 2.492 1.00 0.00 H new ATOM 0 HB3 SER A 121 38.981 6.840 1.686 1.00 0.00 H new ATOM 0 HG SER A 121 39.374 6.036 3.821 1.00 0.00 H new ATOM 1768 N SER A 122 38.835 10.548 3.041 1.00 0.00 N ATOM 1769 CA SER A 122 39.555 11.804 2.849 1.00 0.00 C ATOM 1770 C SER A 122 39.059 12.532 1.586 1.00 0.00 C ATOM 1771 O SER A 122 37.999 12.203 1.043 1.00 0.00 O ATOM 1772 CB SER A 122 41.076 11.569 2.883 1.00 0.00 C ATOM 1773 OG SER A 122 41.448 10.813 4.027 1.00 0.00 O ATOM 0 H SER A 122 38.334 10.503 3.928 1.00 0.00 H new ATOM 0 HA SER A 122 39.340 12.476 3.679 1.00 0.00 H new ATOM 0 HB2 SER A 122 41.387 11.045 1.979 1.00 0.00 H new ATOM 0 HB3 SER A 122 41.596 12.527 2.891 1.00 0.00 H new ATOM 0 HG SER A 122 42.418 10.675 4.026 1.00 0.00 H new ATOM 1779 N GLY A 123 39.775 13.573 1.175 1.00 0.00 N ATOM 1780 CA GLY A 123 39.502 14.452 0.058 1.00 0.00 C ATOM 1781 C GLY A 123 40.536 15.567 0.115 1.00 0.00 C ATOM 1782 O GLY A 123 40.355 16.535 -0.646 1.00 0.00 O ATOM 0 H GLY A 123 40.632 13.841 1.660 1.00 0.00 H new ATOM 0 HA2 GLY A 123 39.569 13.911 -0.886 1.00 0.00 H new ATOM 0 HA3 GLY A 123 38.492 14.857 0.122 1.00 0.00 H new TER 1786 GLY A 123